HEADER    MEMBRANE PROTEIN                        31-DEC-05   2FJ3              
TITLE     NMR SOLUTION OF RABBIT PRION PROTEIN (91-228)                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 91-228;                                           
COMPND   5 SYNONYM: PROTEIN(PRION PROTEIN), PRP, PRP27-30, PRP33-35C;           
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: THE REGION OF RESIDUES 91-123 IS LOOP AND THE         
COMPND   8 STRUCTURE DOMAIN IS RESIDUES 124-228.                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS;                          
SOURCE   3 ORGANISM_COMMON: RABBIT;                                             
SOURCE   4 ORGANISM_TAXID: 9986;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET30(+)A                                 
KEYWDS    PRION PROTEIN, MEMBRANE PROTEIN                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.LI,D.H.LIN                                                          
REVDAT   4   13-OCT-10 2FJ3    1       JRNL                                     
REVDAT   3   01-SEP-10 2FJ3    1       COMPND JRNL   REMARK                     
REVDAT   2   24-FEB-09 2FJ3    1       VERSN                                    
REVDAT   1   31-DEC-06 2FJ3    0                                                
JRNL        AUTH   Y.WEN,J.LI,W.YAO,M.XIONG,J.HONG,Y.PENG,G.XIAO,D.H.LIN        
JRNL        TITL   UNIQUE STRUCTURAL CHARACTERISTICS OF THE RABBIT PRION        
JRNL        TITL 2 PROTEIN                                                      
JRNL        REF    J.BIOL.CHEM.                  V. 285 31682 2010              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   20639199                                                     
JRNL        DOI    10.1074/JBC.M110.118844                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.2                                             
REMARK   3   AUTHORS     : NIGLES                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2FJ3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 05-JAN-06.                  
REMARK 100 THE RCSB ID CODE IS RCSB035935.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1ATM                               
REMARK 210  SAMPLE CONTENTS                : 1MM PRP U-15N,13C; 20MM ACETATE    
REMARK 210                                   BUFFER (PH 4.5); 90% H2O, 10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : HNCA-J; 3D_13C-SEPARATED_NOESY;    
REMARK 210                                   3D_15N-SEPARATED_NOESY; HNHA       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, ARIA 1.2              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERG   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLN A    91                                                      
REMARK 465     GLY A    92                                                      
REMARK 465     GLY A    93                                                      
REMARK 465     THR A    94                                                      
REMARK 465     HIS A    95                                                      
REMARK 465     ASN A    96                                                      
REMARK 465     GLN A    97                                                      
REMARK 465     TRP A    98                                                      
REMARK 465     GLY A    99                                                      
REMARK 465     LYS A   100                                                      
REMARK 465     PRO A   101                                                      
REMARK 465     SER A   102                                                      
REMARK 465     LYS A   103                                                      
REMARK 465     PRO A   104                                                      
REMARK 465     LYS A   105                                                      
REMARK 465     THR A   106                                                      
REMARK 465     SER A   107                                                      
REMARK 465     MET A   108                                                      
REMARK 465     LYS A   109                                                      
REMARK 465     HIS A   110                                                      
REMARK 465     VAL A   111                                                      
REMARK 465     ALA A   112                                                      
REMARK 465     GLY A   113                                                      
REMARK 465     ALA A   114                                                      
REMARK 465     ALA A   115                                                      
REMARK 465     ALA A   116                                                      
REMARK 465     ALA A   117                                                      
REMARK 465     GLY A   118                                                      
REMARK 465     ALA A   119                                                      
REMARK 465     VAL A   120                                                      
REMARK 465     VAL A   121                                                      
REMARK 465     GLY A   122                                                      
REMARK 465     GLY A   123                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ALA A 228    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HE2  MET A   133     HG2  MET A   212              1.13            
REMARK 500  HG13  ILE A   138    HG23  VAL A   208              1.25            
REMARK 500   HA   ASP A   201    HD11  ILE A   204              1.27            
REMARK 500  HG11  VAL A   175    HG13  ILE A   214              1.29            
REMARK 500  HG12  VAL A   175     HB3  CYS A   213              1.30            
REMARK 500   HA   VAL A   160     HG1  THR A   182              1.37            
REMARK 500   HZ   PHE A   140     HD3  ARG A   207              1.39            
REMARK 500   HA   TYR A   149    HD21  ASN A   152              1.40            
REMARK 500   HB3  TYR A   162     HB2  CYS A   178              1.41            
REMARK 500   HB2  ASN A   152     HD2  TYR A   156              1.50            
REMARK 500  HG23  VAL A   175     HA   ILE A   214              1.51            
REMARK 500  HH11  ARG A   135     HD1  TYR A   149              1.56            
REMARK 500   HA   HIS A   186     HB   THR A   190              1.57            
REMARK 500   HA   ARG A   147     HG2  ARG A   150              1.58            
REMARK 500   HD2  TYR A   161     HA   THR A   182              1.58            
REMARK 500   HA   ASN A   180     HE3  LYS A   184              1.58            
REMARK 500   H    GLY A   130     O    VAL A   160              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  3 TYR A 148   CE1   TYR A 148   CZ      0.129                       
REMARK 500  3 TYR A 148   CZ    TYR A 148   CE2    -0.137                       
REMARK 500  4 TYR A 162   CE1   TYR A 162   CZ     -0.080                       
REMARK 500  5 TYR A 148   CE1   TYR A 148   CZ      0.126                       
REMARK 500  5 TYR A 148   CZ    TYR A 148   CE2    -0.114                       
REMARK 500  6 TYR A 148   CE1   TYR A 148   CZ      0.113                       
REMARK 500  6 TYR A 148   CZ    TYR A 148   CE2    -0.123                       
REMARK 500  7 PHE A 197   CE1   PHE A 197   CZ      0.118                       
REMARK 500 10 TYR A 162   CE1   TYR A 162   CZ      0.086                       
REMARK 500 12 TYR A 162   CZ    TYR A 162   CE2    -0.081                       
REMARK 500 14 TYR A 148   CE1   TYR A 148   CZ      0.134                       
REMARK 500 14 TYR A 148   CZ    TYR A 148   CE2    -0.085                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 TYR A 127     -177.47     55.70                                   
REMARK 500  1 SER A 131     -166.40     59.37                                   
REMARK 500  1 SER A 134       18.01     59.88                                   
REMARK 500  1 ARG A 135      115.88     72.26                                   
REMARK 500  1 LEU A 137      107.73     60.78                                   
REMARK 500  1 HIS A 139      112.22     38.23                                   
REMARK 500  1 ASP A 143      -61.59    -98.13                                   
REMARK 500  1 TYR A 154      -60.17   -108.08                                   
REMARK 500  1 ASP A 166       50.95   -176.96                                   
REMARK 500  1 GLN A 167       19.28   -147.88                                   
REMARK 500  1 GLN A 171      -63.75    -93.92                                   
REMARK 500  1 THR A 189      -46.11   -159.68                                   
REMARK 500  1 GLU A 199      -35.11    -39.60                                   
REMARK 500  2 TYR A 127      178.10     64.09                                   
REMARK 500  2 SER A 131     -160.83     58.33                                   
REMARK 500  2 ALA A 132       75.05   -151.35                                   
REMARK 500  2 ARG A 135      123.13     74.25                                   
REMARK 500  2 LEU A 137       88.35     64.56                                   
REMARK 500  2 HIS A 139      -74.73     33.71                                   
REMARK 500  2 PHE A 140      -34.92     78.55                                   
REMARK 500  2 ASP A 143      -68.59    -98.58                                   
REMARK 500  2 ASP A 166      -37.59   -176.30                                   
REMARK 500  2 SER A 169      -66.39     73.75                                   
REMARK 500  2 LYS A 184      -68.91    -95.69                                   
REMARK 500  2 HIS A 186      -70.35    -89.44                                   
REMARK 500  2 THR A 187       30.41    -55.03                                   
REMARK 500  2 THR A 189      -46.00   -174.68                                   
REMARK 500  2 THR A 192       31.76    -91.08                                   
REMARK 500  3 TYR A 127      169.21     59.83                                   
REMARK 500  3 SER A 131      114.77     66.14                                   
REMARK 500  3 SER A 134       43.67    -89.99                                   
REMARK 500  3 ARG A 135      129.31     73.06                                   
REMARK 500  3 LEU A 137       77.10     54.30                                   
REMARK 500  3 HIS A 139      176.79     38.83                                   
REMARK 500  3 PHE A 140      -10.60   -143.25                                   
REMARK 500  3 ASP A 143      -67.96    -98.81                                   
REMARK 500  3 ASP A 166      -20.41    166.45                                   
REMARK 500  3 HIS A 176      -37.25    -34.57                                   
REMARK 500  3 THR A 189      -46.95   -156.53                                   
REMARK 500  4 SER A 131      118.79     67.21                                   
REMARK 500  4 ARG A 135      126.73     78.86                                   
REMARK 500  4 PRO A 136       46.61    -97.87                                   
REMARK 500  4 LEU A 137       79.31     34.34                                   
REMARK 500  4 HIS A 139      -78.19     49.06                                   
REMARK 500  4 PHE A 140      -25.76     72.58                                   
REMARK 500  4 ASP A 143      -61.17   -100.40                                   
REMARK 500  4 ASN A 152        0.30    -61.00                                   
REMARK 500  4 ASN A 158       56.09   -111.10                                   
REMARK 500  4 ASP A 166      -48.82   -174.65                                   
REMARK 500  4 SER A 169      -66.59     71.64                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     190 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 TYR A  156     PRO A  157          7      -149.09                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 TYR A 217         0.06    SIDE CHAIN                              
REMARK 500  5 TYR A 148         0.08    SIDE CHAIN                              
REMARK 500  6 TYR A 149         0.06    SIDE CHAIN                              
REMARK 500  7 TYR A 161         0.06    SIDE CHAIN                              
REMARK 500  8 TYR A 156         0.08    SIDE CHAIN                              
REMARK 500  9 TYR A 156         0.06    SIDE CHAIN                              
REMARK 500 10 TYR A 156         0.06    SIDE CHAIN                              
REMARK 500 10 TYR A 162         0.12    SIDE CHAIN                              
REMARK 500 14 TYR A 148         0.11    SIDE CHAIN                              
REMARK 500 15 TYR A 156         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7142   RELATED DB: BMRB                                  
DBREF  2FJ3 A   91   228  UNP    Q95211   PRIO_RABIT      91    228             
SEQRES   1 A  138  GLN GLY GLY THR HIS ASN GLN TRP GLY LYS PRO SER LYS          
SEQRES   2 A  138  PRO LYS THR SER MET LYS HIS VAL ALA GLY ALA ALA ALA          
SEQRES   3 A  138  ALA GLY ALA VAL VAL GLY GLY LEU GLY GLY TYR MET LEU          
SEQRES   4 A  138  GLY SER ALA MET SER ARG PRO LEU ILE HIS PHE GLY ASN          
SEQRES   5 A  138  ASP TYR GLU ASP ARG TYR TYR ARG GLU ASN MET TYR ARG          
SEQRES   6 A  138  TYR PRO ASN GLN VAL TYR TYR ARG PRO VAL ASP GLN TYR          
SEQRES   7 A  138  SER ASN GLN ASN SER PHE VAL HIS ASP CYS VAL ASN ILE          
SEQRES   8 A  138  THR VAL LYS GLN HIS THR VAL THR THR THR THR LYS GLY          
SEQRES   9 A  138  GLU ASN PHE THR GLU THR ASP ILE LYS ILE MET GLU ARG          
SEQRES  10 A  138  VAL VAL GLU GLN MET CYS ILE THR GLN TYR GLN GLN GLU          
SEQRES  11 A  138  SER GLN ALA ALA TYR GLN ARG ALA                              
HELIX    1   1 ASP A  143  ASN A  152  1                                  10    
HELIX    2   2 ASN A  170  VAL A  188  1                                  19    
HELIX    3   3 THR A  198  ARG A  227  1                                  30    
SHEET    1   A 2 MET A 128  GLY A 130  0                                        
SHEET    2   A 2 VAL A 160  TYR A 162 -1  O  VAL A 160   N  GLY A 130           
SSBOND   1 CYS A  178    CYS A  213                          1555   1555  2.03  
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   LEU A 124     -13.353   6.511  -1.762  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.336   6.283  -2.777  1.00  1.36           C  
ATOM      3  C   LEU A 124     -12.958   6.091  -4.155  1.00  1.43           C  
ATOM      4  O   LEU A 124     -12.345   5.502  -5.044  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.398   5.105  -2.403  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -12.008   3.719  -2.067  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -13.011   3.791  -0.929  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -12.619   3.052  -3.288  1.00  1.75           C  
ATOM      9  H   LEU A 124     -13.748   5.744  -1.303  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -11.737   7.183  -2.816  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -10.716   4.963  -3.225  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -10.818   5.418  -1.548  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -11.205   3.081  -1.728  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -13.425   2.808  -0.751  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -13.806   4.475  -1.192  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -12.516   4.139  -0.035  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -11.857   2.911  -4.040  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -13.406   3.677  -3.684  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -13.027   2.092  -3.005  1.00  2.16           H  
ATOM     20  N   GLY A 125     -14.165   6.625  -4.336  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -14.787   6.619  -5.649  1.00  1.32           C  
ATOM     22  C   GLY A 125     -13.930   7.350  -6.661  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.008   7.101  -7.862  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.630   7.031  -3.576  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -14.920   5.595  -5.970  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -15.751   7.102  -5.590  1.00  1.46           H  
ATOM     27  N   GLY A 126     -13.115   8.263  -6.153  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.118   8.919  -6.959  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.737   8.693  -6.399  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.082   7.711  -6.750  1.00  1.83           O  
ATOM     31  H   GLY A 126     -13.192   8.494  -5.207  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -12.151   8.528  -7.964  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.318   9.979  -6.981  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.314   9.574  -5.492  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.948   9.560  -4.979  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.958   9.653  -6.117  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.326   9.833  -7.280  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.695   8.343  -4.055  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -9.184   8.616  -2.649  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -9.873   9.790  -2.361  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -8.961   7.723  -1.614  1.00  0.86           C  
ATOM     42  CE1 TYR A 127     -10.321  10.064  -1.092  1.00  1.38           C  
ATOM     43  CE2 TYR A 127      -9.409   7.990  -0.334  1.00  0.92           C  
ATOM     44  CZ  TYR A 127     -10.088   9.164  -0.083  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -10.540   9.445   1.180  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.940  10.255  -5.160  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.816  10.454  -4.384  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.224   7.478  -4.426  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.633   8.115  -4.014  1.00  0.37           H  
ATOM     50  HD1 TYR A 127     -10.058  10.497  -3.155  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -8.428   6.810  -1.815  1.00  1.53           H  
ATOM     52  HE1 TYR A 127     -10.852  10.983  -0.893  1.00  2.10           H  
ATOM     53  HE2 TYR A 127      -9.225   7.283   0.462  1.00  1.55           H  
ATOM     54  HH  TYR A 127     -11.436   9.814   1.116  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.708   9.598  -5.785  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.683   9.751  -6.752  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.749   8.588  -6.525  1.00  0.42           C  
ATOM     58  O   MET A 128      -4.043   8.524  -5.528  1.00  0.43           O  
ATOM     59  CB  MET A 128      -5.060  11.164  -6.588  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.820  11.266  -5.726  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.316  10.897  -6.636  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.410  10.084  -5.336  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.446   9.421  -4.851  1.00  0.51           H  
ATOM     64  HA  MET A 128      -6.126   9.653  -7.729  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.815  11.543  -7.546  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.811  11.809  -6.152  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.751  12.266  -5.328  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.908  10.565  -4.908  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -0.442   9.779  -5.702  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -1.967   9.210  -5.013  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -1.294  10.761  -4.503  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.861   7.586  -7.376  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.168   6.353  -7.121  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.717   6.662  -6.878  1.00  0.56           C  
ATOM     75  O   LEU A 129      -2.038   7.205  -7.749  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.333   5.363  -8.253  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -4.176   3.925  -7.806  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -5.463   3.136  -8.003  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -3.024   3.304  -8.556  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.409   7.686  -8.189  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.581   5.927  -6.219  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -5.314   5.495  -8.691  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.570   5.561  -9.000  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -3.939   3.919  -6.748  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -6.256   3.591  -7.428  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -5.315   2.119  -7.667  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -5.730   3.133  -9.050  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -2.892   2.283  -8.234  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -2.124   3.870  -8.353  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -3.232   3.327  -9.615  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.297   6.375  -5.656  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.013   6.793  -5.162  1.00  0.55           C  
ATOM     93  C   GLY A 130       0.122   6.149  -5.906  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.749   5.206  -5.409  1.00  0.58           O  
ATOM     95  H   GLY A 130      -2.888   5.853  -5.068  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -0.934   7.867  -5.269  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -0.953   6.543  -4.116  1.00  0.65           H  
ATOM     98  N   SER A 131       0.325   6.647  -7.124  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.391   6.210  -8.007  1.00  0.62           C  
ATOM    100  C   SER A 131       1.255   4.719  -8.295  1.00  0.63           C  
ATOM    101  O   SER A 131       0.209   4.122  -8.054  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.759   6.532  -7.390  1.00  0.71           C  
ATOM    103  OG  SER A 131       3.811   6.407  -8.342  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.318   7.329  -7.454  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.291   6.748  -8.936  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.752   7.546  -7.016  1.00  0.98           H  
ATOM    107  HB3 SER A 131       2.949   5.852  -6.572  1.00  1.21           H  
ATOM    108  HG  SER A 131       4.668   6.441  -7.882  1.00  1.70           H  
ATOM    109  N   ALA A 132       2.297   4.139  -8.848  1.00  0.64           N  
ATOM    110  CA  ALA A 132       2.370   2.708  -9.022  1.00  0.58           C  
ATOM    111  C   ALA A 132       3.809   2.272  -8.759  1.00  0.53           C  
ATOM    112  O   ALA A 132       4.638   2.265  -9.670  1.00  0.65           O  
ATOM    113  CB  ALA A 132       1.931   2.303 -10.422  1.00  0.71           C  
ATOM    114  H   ALA A 132       3.050   4.695  -9.146  1.00  0.96           H  
ATOM    115  HA  ALA A 132       1.693   2.253  -8.300  1.00  0.54           H  
ATOM    116  HB1 ALA A 132       2.554   2.797 -11.153  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       0.901   2.590 -10.573  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       2.026   1.233 -10.531  1.00  1.25           H  
ATOM    119  N   MET A 133       4.115   1.940  -7.509  1.00  0.46           N  
ATOM    120  CA  MET A 133       5.513   1.759  -7.092  1.00  0.49           C  
ATOM    121  C   MET A 133       6.112   0.444  -7.562  1.00  0.61           C  
ATOM    122  O   MET A 133       7.298   0.192  -7.347  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.704   1.936  -5.573  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.708   1.247  -4.667  1.00  0.41           C  
ATOM    125  SD  MET A 133       5.084  -0.453  -4.288  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.955  -0.671  -2.926  1.00  0.40           C  
ATOM    127  H   MET A 133       3.390   1.806  -6.863  1.00  0.52           H  
ATOM    128  HA  MET A 133       6.065   2.547  -7.579  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.685   1.575  -5.303  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.653   2.977  -5.354  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.673   1.788  -3.733  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.735   1.285  -5.124  1.00  0.79           H  
ATOM    133  HE1 MET A 133       2.936  -0.597  -3.285  1.00  1.03           H  
ATOM    134  HE2 MET A 133       4.128   0.114  -2.193  1.00  1.14           H  
ATOM    135  HE3 MET A 133       4.114  -1.636  -2.469  1.00  1.08           H  
ATOM    136  N   SER A 134       5.287  -0.384  -8.192  1.00  0.72           N  
ATOM    137  CA  SER A 134       5.743  -1.634  -8.809  1.00  0.60           C  
ATOM    138  C   SER A 134       6.377  -2.563  -7.769  1.00  0.52           C  
ATOM    139  O   SER A 134       7.078  -3.515  -8.114  1.00  0.74           O  
ATOM    140  CB  SER A 134       6.736  -1.316  -9.929  1.00  0.71           C  
ATOM    141  OG  SER A 134       6.203  -0.338 -10.814  1.00  1.49           O  
ATOM    142  H   SER A 134       4.338  -0.146  -8.243  1.00  1.55           H  
ATOM    143  HA  SER A 134       4.881  -2.127  -9.234  1.00  0.57           H  
ATOM    144  HB2 SER A 134       7.649  -0.936  -9.498  1.00  1.11           H  
ATOM    145  HB3 SER A 134       6.948  -2.217 -10.488  1.00  1.26           H  
ATOM    146  HG  SER A 134       5.324  -0.082 -10.510  1.00  2.04           H  
ATOM    147  N   ARG A 135       6.074  -2.274  -6.503  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.655  -2.948  -5.347  1.00  0.43           C  
ATOM    149  C   ARG A 135       8.114  -2.510  -5.178  1.00  0.47           C  
ATOM    150  O   ARG A 135       8.950  -2.782  -6.032  1.00  0.59           O  
ATOM    151  CB  ARG A 135       6.524  -4.474  -5.454  1.00  0.55           C  
ATOM    152  CG  ARG A 135       6.685  -5.226  -4.132  1.00  0.49           C  
ATOM    153  CD  ARG A 135       6.095  -4.477  -2.953  1.00  1.38           C  
ATOM    154  NE  ARG A 135       4.642  -4.288  -3.063  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       3.739  -5.081  -2.490  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       4.125  -6.189  -1.884  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       2.450  -4.781  -2.536  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.438  -1.549  -6.340  1.00  0.65           H  
ATOM    159  HA  ARG A 135       6.095  -2.624  -4.490  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       5.548  -4.707  -5.853  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       7.275  -4.838  -6.140  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       6.175  -6.171  -4.216  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       7.725  -5.405  -3.939  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       6.324  -5.034  -2.054  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       6.565  -3.505  -2.891  1.00  1.80           H  
ATOM    166  HE  ARG A 135       4.330  -3.502  -3.561  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       5.092  -6.438  -1.857  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       3.444  -6.790  -1.453  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       2.131  -3.950  -3.002  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       1.769  -5.398  -2.116  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.445  -1.829  -4.062  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.781  -1.281  -3.832  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.706  -2.362  -3.319  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.869  -2.117  -2.986  1.00  0.58           O  
ATOM    175  CB  PRO A 136       9.564  -0.219  -2.741  1.00  0.52           C  
ATOM    176  CG  PRO A 136       8.113  -0.276  -2.381  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.587  -1.577  -2.911  1.00  0.40           C  
ATOM    178  HA  PRO A 136      10.195  -0.827  -4.721  1.00  0.59           H  
ATOM    179  HB2 PRO A 136      10.180  -0.457  -1.886  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       9.835   0.752  -3.126  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       8.002  -0.240  -1.308  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       7.591   0.550  -2.837  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.691  -2.364  -2.173  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.555  -1.473  -3.213  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.147  -3.565  -3.296  1.00  0.42           N  
ATOM    186  CA  LEU A 137      10.756  -4.722  -2.684  1.00  0.48           C  
ATOM    187  C   LEU A 137      10.975  -4.482  -1.194  1.00  0.45           C  
ATOM    188  O   LEU A 137      11.831  -3.703  -0.780  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.059  -5.137  -3.371  1.00  0.70           C  
ATOM    190  CG  LEU A 137      11.948  -5.623  -4.832  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      10.929  -6.746  -4.954  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      11.607  -4.481  -5.785  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.280  -3.673  -3.729  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.049  -5.534  -2.784  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      12.743  -4.303  -3.342  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      12.472  -5.940  -2.788  1.00  1.11           H  
ATOM    197  HG  LEU A 137      12.906  -6.025  -5.131  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      10.872  -7.072  -5.982  1.00  1.63           H  
ATOM    199 HD12 LEU A 137       9.961  -6.389  -4.634  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      11.232  -7.575  -4.330  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      12.385  -3.733  -5.746  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      10.665  -4.036  -5.492  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      11.525  -4.864  -6.791  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.167  -5.154  -0.403  1.00  0.38           N  
ATOM    205  CA  ILE A 138      10.181  -5.025   1.034  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.982  -6.164   1.667  1.00  0.50           C  
ATOM    207  O   ILE A 138      11.490  -6.018   2.773  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.735  -5.029   1.534  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.994  -3.803   0.993  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.681  -5.067   3.043  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.397  -2.503   1.649  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.524  -5.764  -0.802  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.630  -4.081   1.293  1.00  0.41           H  
ATOM    214  HB  ILE A 138       8.262  -5.918   1.158  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       8.183  -3.709  -0.060  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.939  -3.934   1.138  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       7.653  -5.033   3.366  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       9.216  -4.216   3.437  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       9.143  -5.976   3.392  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       9.459  -2.354   1.532  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       8.152  -2.542   2.703  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       7.864  -1.687   1.186  1.00  1.03           H  
ATOM    223  N   HIS A 139      11.087  -7.279   0.918  1.00  0.65           N  
ATOM    224  CA  HIS A 139      11.969  -8.442   1.226  1.00  0.75           C  
ATOM    225  C   HIS A 139      12.071  -8.808   2.703  1.00  0.84           C  
ATOM    226  O   HIS A 139      12.683  -8.105   3.505  1.00  1.80           O  
ATOM    227  CB  HIS A 139      13.381  -8.247   0.659  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.809  -6.820   0.599  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.090  -6.080   1.715  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.878  -5.970  -0.438  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.303  -4.830   1.369  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.174  -4.722   0.063  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.541  -7.327   0.108  1.00  1.15           H  
ATOM    234  HA  HIS A 139      11.533  -9.290   0.720  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      14.085  -8.775   1.285  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      13.418  -8.659  -0.336  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.091  -6.415   2.640  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.724  -6.225  -1.476  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.540  -4.024   2.047  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      13.854  -3.897  -0.360  1.00  1.73           H  
ATOM    241  N   PHE A 140      11.530  -9.958   3.032  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.590 -10.463   4.388  1.00  0.54           C  
ATOM    243  C   PHE A 140      12.657 -11.535   4.486  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.019 -11.977   5.577  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.222 -11.013   4.790  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.157  -9.960   4.730  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       8.963  -9.092   5.789  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.380  -9.813   3.595  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.006  -8.100   5.718  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.430  -8.820   3.516  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.242  -7.963   4.576  1.00  0.35           C  
ATOM    252  H   PHE A 140      11.086 -10.500   2.337  1.00  1.38           H  
ATOM    253  HA  PHE A 140      11.851  -9.643   5.042  1.00  0.53           H  
ATOM    254  HB2 PHE A 140       9.948 -11.809   4.112  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.266 -11.397   5.796  1.00  0.59           H  
ATOM    256  HD1 PHE A 140       9.561  -9.202   6.682  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.525 -10.486   2.764  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       7.859  -7.429   6.551  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.830  -8.717   2.624  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.501  -7.181   4.512  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.165 -11.945   3.330  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.121 -13.025   3.285  1.00  0.77           C  
ATOM    263  C   GLY A 141      13.463 -14.322   3.671  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.065 -15.175   4.318  1.00  0.86           O  
ATOM    265  H   GLY A 141      12.877 -11.513   2.498  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      14.520 -13.109   2.285  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      14.926 -12.819   3.975  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.201 -14.454   3.286  1.00  0.63           N  
ATOM    269  CA  ASN A 142      11.410 -15.628   3.655  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.156 -16.515   2.454  1.00  0.63           C  
ATOM    271  O   ASN A 142      11.577 -16.211   1.338  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.051 -15.242   4.262  1.00  0.61           C  
ATOM    273  CG  ASN A 142      10.133 -14.704   5.683  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       9.195 -14.856   6.458  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      11.240 -14.085   6.043  1.00  1.02           N  
ATOM    276  H   ASN A 142      11.802 -13.750   2.714  1.00  0.58           H  
ATOM    277  HA  ASN A 142      11.972 -16.186   4.387  1.00  0.69           H  
ATOM    278  HB2 ASN A 142       9.575 -14.498   3.633  1.00  0.91           H  
ATOM    279  HB3 ASN A 142       9.427 -16.121   4.277  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      11.962 -13.998   5.384  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      11.297 -13.729   6.964  1.00  1.36           H  
ATOM    282  N   ASP A 143      10.469 -17.615   2.703  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.005 -18.494   1.645  1.00  0.67           C  
ATOM    284  C   ASP A 143       8.556 -18.190   1.331  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.224 -17.787   0.225  1.00  0.57           O  
ATOM    286  CB  ASP A 143      10.135 -19.968   2.041  1.00  0.79           C  
ATOM    287  CG  ASP A 143      11.567 -20.413   2.242  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      12.102 -20.218   3.354  1.00  2.11           O  
ATOM    289  OD2 ASP A 143      12.153 -20.980   1.296  1.00  1.77           O  
ATOM    290  H   ASP A 143      10.242 -17.832   3.633  1.00  0.68           H  
ATOM    291  HA  ASP A 143      10.599 -18.304   0.763  1.00  0.68           H  
ATOM    292  HB2 ASP A 143       9.599 -20.132   2.965  1.00  1.21           H  
ATOM    293  HB3 ASP A 143       9.694 -20.578   1.265  1.00  1.21           H  
ATOM    294  N   TYR A 144       7.696 -18.372   2.327  1.00  0.64           N  
ATOM    295  CA  TYR A 144       6.263 -18.254   2.115  1.00  0.62           C  
ATOM    296  C   TYR A 144       5.742 -16.862   2.476  1.00  0.55           C  
ATOM    297  O   TYR A 144       4.975 -16.290   1.720  1.00  0.53           O  
ATOM    298  CB  TYR A 144       5.507 -19.334   2.892  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.159 -19.655   2.287  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       4.066 -20.120   0.982  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       2.986 -19.498   3.011  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       2.844 -20.416   0.415  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       1.758 -19.793   2.450  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       1.692 -20.251   1.151  1.00  1.08           C  
ATOM    305  OH  TYR A 144       0.471 -20.543   0.587  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.037 -18.592   3.226  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.087 -18.411   1.060  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       6.095 -20.239   2.903  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       5.348 -18.998   3.906  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       4.971 -20.251   0.407  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       3.040 -19.139   4.028  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       2.795 -20.775  -0.603  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       0.855 -19.665   3.029  1.00  1.45           H  
ATOM    314  HH  TYR A 144      -0.148 -19.834   0.783  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.153 -16.321   3.623  1.00  0.58           N  
ATOM    316  CA  GLU A 145       5.725 -14.973   4.029  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.320 -13.918   3.099  1.00  0.51           C  
ATOM    318  O   GLU A 145       5.704 -12.879   2.844  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.140 -14.683   5.469  1.00  0.61           C  
ATOM    320  CG  GLU A 145       5.585 -15.673   6.482  1.00  0.76           C  
ATOM    321  CD  GLU A 145       5.882 -15.279   7.915  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       5.434 -14.195   8.345  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       6.555 -16.056   8.628  1.00  1.74           O  
ATOM    324  H   GLU A 145       6.737 -16.837   4.216  1.00  0.67           H  
ATOM    325  HA  GLU A 145       4.645 -14.923   3.959  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.214 -14.707   5.520  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       5.798 -13.695   5.739  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       4.515 -15.732   6.358  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       6.021 -16.645   6.293  1.00  0.99           H  
ATOM    330  N   ASP A 146       7.523 -14.190   2.603  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.151 -13.338   1.598  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.320 -13.384   0.348  1.00  0.48           C  
ATOM    333  O   ASP A 146       6.851 -12.372  -0.164  1.00  0.51           O  
ATOM    334  CB  ASP A 146       9.524 -13.854   1.222  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.369 -12.812   0.517  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      11.002 -11.985   1.213  1.00  1.30           O  
ATOM    337  OD2 ASP A 146      10.414 -12.820  -0.734  1.00  1.38           O  
ATOM    338  H   ASP A 146       7.999 -14.983   2.918  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.220 -12.333   1.973  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.043 -14.184   2.110  1.00  0.88           H  
ATOM    341  HB3 ASP A 146       9.384 -14.697   0.544  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.161 -14.606  -0.128  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.368 -14.895  -1.290  1.00  0.45           C  
ATOM    344  C   ARG A 147       4.984 -14.279  -1.130  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.449 -13.702  -2.065  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.279 -16.406  -1.464  1.00  0.59           C  
ATOM    347  CG  ARG A 147       5.713 -16.859  -2.803  1.00  0.80           C  
ATOM    348  CD  ARG A 147       4.223 -16.638  -2.903  1.00  0.67           C  
ATOM    349  NE  ARG A 147       3.724 -17.019  -4.226  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       2.569 -17.657  -4.451  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       1.672 -17.799  -3.483  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       2.288 -18.105  -5.667  1.00  2.55           N  
ATOM    353  H   ARG A 147       7.610 -15.347   0.327  1.00  0.45           H  
ATOM    354  HA  ARG A 147       6.859 -14.465  -2.148  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       7.271 -16.819  -1.365  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       5.658 -16.796  -0.671  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       6.187 -16.286  -3.587  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       5.926 -17.909  -2.938  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       3.727 -17.230  -2.148  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       4.038 -15.584  -2.730  1.00  1.06           H  
ATOM    361  HE  ARG A 147       4.316 -16.836  -4.993  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       1.846 -17.414  -2.569  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       0.806 -18.284  -3.660  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       2.943 -17.968  -6.419  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       1.426 -18.583  -5.843  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.418 -14.401   0.061  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.139 -13.791   0.366  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.160 -12.325  -0.017  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.325 -11.874  -0.783  1.00  0.44           O  
ATOM    370  CB  TYR A 148       2.798 -13.939   1.847  1.00  0.53           C  
ATOM    371  CG  TYR A 148       1.724 -14.963   2.141  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       0.631 -15.108   1.301  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       1.799 -15.774   3.263  1.00  1.13           C  
ATOM    374  CE1 TYR A 148      -0.358 -16.033   1.566  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       0.814 -16.704   3.538  1.00  1.93           C  
ATOM    376  CZ  TYR A 148      -0.262 -16.828   2.685  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -1.249 -17.750   2.951  1.00  3.74           O  
ATOM    378  H   TYR A 148       4.871 -14.930   0.754  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.390 -14.290  -0.224  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       3.689 -14.232   2.382  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       2.455 -12.988   2.219  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       0.559 -14.483   0.422  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       2.645 -15.674   3.928  1.00  1.26           H  
ATOM    384  HE1 TYR A 148      -1.200 -16.130   0.898  1.00  3.72           H  
ATOM    385  HE2 TYR A 148       0.889 -17.329   4.418  1.00  2.15           H  
ATOM    386  HH  TYR A 148      -1.646 -18.035   2.123  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.106 -11.578   0.525  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.326 -10.211   0.092  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.598 -10.095  -1.424  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.125  -9.153  -2.060  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.458  -9.584   0.916  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.575  -8.975   0.104  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.383  -7.808  -0.621  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.825  -9.571   0.071  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       7.405  -7.258  -1.356  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.854  -9.023  -0.657  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.636  -7.867  -1.369  1.00  0.63           C  
ATOM    398  OH  TYR A 149       9.655  -7.308  -2.092  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.638 -11.935   1.275  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.420  -9.669   0.304  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.046  -8.804   1.537  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       5.889 -10.345   1.552  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.403  -7.341  -0.620  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       7.986 -10.480   0.631  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       7.239  -6.350  -1.917  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.821  -9.501  -0.673  1.00  2.11           H  
ATOM    407  HH  TYR A 149      10.042  -7.971  -2.671  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.343 -11.033  -1.998  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.733 -10.942  -3.414  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.546 -11.164  -4.339  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.580 -10.777  -5.496  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.833 -11.947  -3.757  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.308 -13.286  -4.233  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.338 -14.029  -5.062  1.00  0.83           C  
ATOM    415  NE  ARG A 150       7.503 -13.433  -6.390  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       8.682 -13.123  -6.930  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       9.798 -13.239  -6.214  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       8.740 -12.673  -8.179  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.649 -11.799  -1.460  1.00  0.30           H  
ATOM    420  HA  ARG A 150       6.107  -9.947  -3.591  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.463 -11.533  -4.530  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.424 -12.121  -2.872  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       6.052 -13.881  -3.369  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.419 -13.121  -4.827  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       8.287 -13.999  -4.545  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       7.020 -15.054  -5.174  1.00  0.84           H  
ATOM    427  HE  ARG A 150       6.685 -13.285  -6.921  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       9.760 -13.555  -5.254  1.00  1.64           H  
ATOM    429 HH12 ARG A 150      10.689 -13.031  -6.630  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       7.894 -12.570  -8.722  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       9.624 -12.421  -8.588  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.512 -11.803  -3.837  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.306 -11.995  -4.590  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.358 -10.896  -4.163  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.537 -10.423  -4.936  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.729 -13.393  -4.342  1.00  0.57           C  
ATOM    437  CG  GLU A 151       1.625 -13.744  -2.881  1.00  0.82           C  
ATOM    438  CD  GLU A 151       0.653 -14.868  -2.608  1.00  1.60           C  
ATOM    439  OE1 GLU A 151      -0.473 -14.827  -3.148  1.00  2.11           O  
ATOM    440  OE2 GLU A 151       1.017 -15.793  -1.859  1.00  2.16           O  
ATOM    441  H   GLU A 151       3.539 -12.107  -2.915  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.539 -11.880  -5.637  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       0.745 -13.456  -4.779  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       2.375 -14.125  -4.808  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       2.601 -14.051  -2.534  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       1.319 -12.867  -2.338  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.555 -10.465  -2.908  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.852  -9.334  -2.290  1.00  0.50           C  
ATOM    449  C   ASN A 152       1.210  -8.027  -2.974  1.00  0.55           C  
ATOM    450  O   ASN A 152       0.778  -6.954  -2.593  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.125  -9.314  -0.768  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.440  -7.950  -0.172  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.554  -7.173   0.113  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       2.712  -7.671   0.061  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.213 -10.946  -2.359  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.197  -9.502  -2.438  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.248  -9.698  -0.268  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       1.956  -9.973  -0.561  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.383  -8.351  -0.167  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       2.926  -6.800   0.474  1.00  0.76           H  
ATOM    461  N   MET A 153       2.060  -8.109  -3.951  1.00  0.43           N  
ATOM    462  CA  MET A 153       2.286  -6.994  -4.821  1.00  0.46           C  
ATOM    463  C   MET A 153       1.274  -6.963  -5.980  1.00  0.51           C  
ATOM    464  O   MET A 153       1.113  -5.938  -6.649  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.698  -7.121  -5.308  1.00  0.42           C  
ATOM    466  CG  MET A 153       4.045  -6.354  -6.583  1.00  0.92           C  
ATOM    467  SD  MET A 153       3.562  -7.237  -8.071  1.00  1.27           S  
ATOM    468  CE  MET A 153       4.013  -8.881  -7.550  1.00  1.39           C  
ATOM    469  H   MET A 153       2.599  -8.923  -4.067  1.00  0.45           H  
ATOM    470  HA  MET A 153       2.188  -6.107  -4.229  1.00  0.53           H  
ATOM    471  HB2 MET A 153       4.366  -6.794  -4.523  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.843  -8.173  -5.475  1.00  0.41           H  
ATOM    473  HG2 MET A 153       3.534  -5.403  -6.566  1.00  1.74           H  
ATOM    474  HG3 MET A 153       5.112  -6.188  -6.609  1.00  1.20           H  
ATOM    475  HE1 MET A 153       3.872  -9.574  -8.361  1.00  1.83           H  
ATOM    476  HE2 MET A 153       3.385  -9.165  -6.709  1.00  1.78           H  
ATOM    477  HE3 MET A 153       5.050  -8.885  -7.235  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.574  -8.079  -6.186  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.421  -8.194  -7.253  1.00  0.55           C  
ATOM    480  C   TYR A 154      -1.845  -8.208  -6.681  1.00  0.47           C  
ATOM    481  O   TYR A 154      -2.662  -7.340  -6.992  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.171  -9.475  -8.048  1.00  0.66           C  
ATOM    483  CG  TYR A 154      -1.101  -9.659  -9.229  1.00  1.18           C  
ATOM    484  CD1 TYR A 154      -0.820  -9.076 -10.457  1.00  1.57           C  
ATOM    485  CD2 TYR A 154      -2.258 -10.419  -9.113  1.00  2.12           C  
ATOM    486  CE1 TYR A 154      -1.666  -9.244 -11.535  1.00  2.39           C  
ATOM    487  CE2 TYR A 154      -3.108 -10.591 -10.187  1.00  3.05           C  
ATOM    488  CZ  TYR A 154      -2.809 -10.002 -11.394  1.00  3.08           C  
ATOM    489  OH  TYR A 154      -3.653 -10.172 -12.466  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.727  -8.850  -5.600  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.312  -7.343  -7.907  1.00  0.62           H  
ATOM    492  HB2 TYR A 154       0.840  -9.463  -8.418  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -0.297 -10.322  -7.392  1.00  1.05           H  
ATOM    494  HD1 TYR A 154       0.076  -8.485 -10.565  1.00  1.71           H  
ATOM    495  HD2 TYR A 154      -2.492 -10.879  -8.163  1.00  2.32           H  
ATOM    496  HE1 TYR A 154      -1.432  -8.783 -12.481  1.00  2.75           H  
ATOM    497  HE2 TYR A 154      -4.003 -11.188 -10.077  1.00  3.88           H  
ATOM    498  HH  TYR A 154      -3.137 -10.450 -13.238  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.117  -9.204  -5.839  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.401  -9.348  -5.148  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.645  -8.110  -4.324  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.694  -7.472  -4.371  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.282 -10.553  -4.239  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -1.906 -10.649  -3.615  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.706 -12.003  -2.963  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.793 -11.959  -1.840  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -1.099 -12.430  -0.644  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -2.271 -13.007  -0.432  1.00  1.05           N  
ATOM    509  NH2 ARG A 155      -0.227 -12.351   0.342  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.405  -9.848  -5.627  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.204  -9.499  -5.861  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.018 -10.482  -3.451  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.450 -11.449  -4.809  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.176 -10.519  -4.407  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -1.760  -9.852  -2.891  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.651 -12.366  -2.617  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.314 -12.685  -3.704  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.089 -11.563  -1.987  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.932 -13.097  -1.174  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.502 -13.344   0.496  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.675 -11.945   0.193  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.482 -12.696   1.259  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.625  -7.797  -3.575  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.505  -6.556  -2.886  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.670  -5.718  -3.776  1.00  0.39           C  
ATOM    526  O   TYR A 156      -0.826  -6.250  -4.463  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -1.826  -6.801  -1.569  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.627  -7.733  -0.720  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -3.905  -7.396  -0.324  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -2.123  -8.964  -0.348  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.659  -8.258   0.428  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.871  -9.833   0.407  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -4.141  -9.475   0.790  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.901 -10.331   1.536  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.878  -8.431  -3.522  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.478  -6.115  -2.742  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.854  -7.261  -1.763  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -1.689  -5.873  -1.046  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.310  -6.436  -0.610  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -1.125  -9.238  -0.653  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.658  -7.980   0.728  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -2.461 -10.791   0.681  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -5.775 -10.410   1.130  1.00  3.26           H  
ATOM    544  N   PRO A 157      -1.883  -4.444  -3.874  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.232  -3.724  -4.921  1.00  0.29           C  
ATOM    546  C   PRO A 157       0.057  -3.053  -4.493  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.496  -3.150  -3.348  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.282  -2.677  -5.236  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -2.767  -2.303  -3.869  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -2.781  -3.594  -3.076  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.055  -4.381  -5.772  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -1.829  -1.840  -5.750  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.069  -3.107  -5.835  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.077  -1.596  -3.419  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -3.760  -1.882  -3.927  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.401  -3.440  -2.071  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -3.777  -4.008  -3.047  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.649  -2.356  -5.432  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.788  -1.519  -5.157  1.00  0.31           C  
ATOM    560  C   ASN A 158       1.415  -0.084  -5.422  1.00  0.33           C  
ATOM    561  O   ASN A 158       2.162   0.683  -6.026  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.982  -1.935  -5.995  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.627  -2.231  -7.442  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       2.632  -1.335  -8.283  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       2.321  -3.484  -7.744  1.00  1.42           N  
ATOM    566  H   ASN A 158       0.301  -2.398  -6.350  1.00  0.56           H  
ATOM    567  HA  ASN A 158       2.030  -1.628  -4.109  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.703  -1.129  -5.988  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.430  -2.803  -5.545  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       2.332  -4.156  -7.030  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       2.099  -3.694  -8.681  1.00  1.69           H  
ATOM    572  N   GLN A 159       0.250   0.257  -4.939  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.326   1.559  -5.137  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.464   1.728  -4.156  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.048   0.740  -3.708  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -0.803   1.699  -6.572  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -1.578   0.493  -7.083  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -1.295   0.205  -8.545  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -0.963   1.103  -9.313  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -1.434  -1.050  -8.943  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.253  -0.399  -4.411  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.433   2.301  -4.936  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.444   2.567  -6.630  1.00  0.37           H  
ATOM    584  HB3 GLN A 159       0.057   1.849  -7.213  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -1.299  -0.371  -6.498  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -2.635   0.683  -6.966  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -1.715  -1.721  -8.284  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -1.246  -1.258  -9.881  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.781   2.956  -3.810  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.715   3.198  -2.747  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.793   4.168  -3.172  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.715   4.780  -4.226  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -2.031   3.706  -1.473  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.659   2.536  -0.570  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.803   4.531  -1.819  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.409   3.717  -4.295  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.175   2.249  -2.513  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.726   4.337  -0.946  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -2.540   1.929  -0.374  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -1.272   2.912   0.367  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -0.904   1.931  -1.052  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -0.109   3.921  -2.378  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.330   4.872  -0.908  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -1.097   5.382  -2.415  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.813   4.268  -2.365  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.945   5.104  -2.666  1.00  0.36           C  
ATOM    607  C   TYR A 161      -5.953   6.334  -1.783  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.270   6.247  -0.600  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.206   4.314  -2.415  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.536   3.281  -3.464  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -8.070   3.644  -4.692  1.00  0.65           C  
ATOM    612  CD2 TYR A 161      -7.318   1.933  -3.213  1.00  0.38           C  
ATOM    613  CE1 TYR A 161      -8.377   2.689  -5.643  1.00  0.74           C  
ATOM    614  CE2 TYR A 161      -7.619   0.974  -4.154  1.00  0.49           C  
ATOM    615  CZ  TYR A 161      -8.148   1.355  -5.368  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -8.452   0.401  -6.310  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.808   3.763  -1.520  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.900   5.397  -3.703  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.066   3.787  -1.490  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -8.037   4.994  -2.320  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -8.245   4.690  -4.900  1.00  0.80           H  
ATOM    622  HD2 TYR A 161      -6.904   1.639  -2.261  1.00  0.44           H  
ATOM    623  HE1 TYR A 161      -8.792   2.989  -6.595  1.00  0.95           H  
ATOM    624  HE2 TYR A 161      -7.439  -0.069  -3.935  1.00  0.58           H  
ATOM    625  HH  TYR A 161      -9.011  -0.279  -5.910  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.598   7.474  -2.348  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.674   8.729  -1.620  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.558   9.880  -2.595  1.00  0.31           C  
ATOM    629  O   TYR A 162      -5.182   9.675  -3.710  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.578   8.816  -0.555  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.171   8.962  -1.095  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.433   7.859  -1.494  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.581  10.211  -1.200  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -1.148   8.003  -1.983  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -1.305  10.365  -1.688  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.592   9.259  -2.077  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.677   9.414  -2.575  1.00  1.82           O  
ATOM    638  H   TYR A 162      -5.270   7.477  -3.276  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.640   8.774  -1.138  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.781   9.667   0.065  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.607   7.924   0.052  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -2.873   6.876  -1.419  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -3.144  11.081  -0.893  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.586   7.132  -2.285  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.867  11.350  -1.759  1.00  1.69           H  
ATOM    646  HH  TYR A 162       1.164  10.042  -2.026  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.875  11.076  -2.176  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.739  12.253  -3.023  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.456  12.972  -2.613  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.895  12.637  -1.577  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.955  13.161  -2.888  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -7.094  13.787  -1.522  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -7.786  15.125  -1.624  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -8.026  15.721  -0.316  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -8.078  17.032  -0.096  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -7.886  17.883  -1.098  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -8.319  17.488   1.127  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.202  11.181  -1.278  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.646  11.919  -4.046  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -6.881  13.954  -3.618  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.846  12.584  -3.087  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.676  13.134  -0.888  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -6.108  13.928  -1.100  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.157  15.788  -2.206  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -8.732  14.987  -2.131  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -8.169  15.102   0.446  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -7.699  17.540  -2.024  1.00  2.74           H  
ATOM    668 HH12 ARG A 163      -7.936  18.876  -0.938  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -8.463  16.848   1.883  1.00  3.43           H  
ATOM    670 HH22 ARG A 163      -8.353  18.476   1.301  1.00  3.78           H  
ATOM    671  N   PRO A 164      -3.976  13.996  -3.335  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.575  14.367  -3.245  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.326  15.368  -2.132  1.00  0.51           C  
ATOM    674  O   PRO A 164      -2.896  16.459  -2.080  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.332  14.996  -4.613  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -3.618  15.671  -4.950  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.708  14.863  -4.281  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.938  13.506  -3.118  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.516  15.699  -4.554  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -2.102  14.226  -5.325  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -3.609  16.683  -4.570  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -3.757  15.677  -6.021  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -5.389  15.515  -3.751  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.241  14.271  -5.012  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.469  14.940  -1.221  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -1.332  15.562   0.069  1.00  0.50           C  
ATOM    687  C   VAL A 165      -0.009  16.288   0.205  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.022  15.842  -0.300  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.433  14.494   1.176  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.320  13.470   1.016  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -1.403  15.127   2.560  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.890  14.182  -1.435  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -2.141  16.263   0.200  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -2.377  13.981   1.060  1.00  0.75           H  
ATOM    695 HG11 VAL A 165       0.639  13.975   1.044  1.00  1.74           H  
ATOM    696 HG12 VAL A 165      -0.434  12.965   0.067  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -0.373  12.751   1.819  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -0.488  15.687   2.680  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -1.453  14.353   3.310  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -2.250  15.791   2.670  1.00  1.79           H  
ATOM    701  N   ASP A 166      -0.078  17.415   0.879  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.086  18.175   1.288  1.00  0.67           C  
ATOM    703  C   ASP A 166       0.582  19.357   2.101  1.00  0.90           C  
ATOM    704  O   ASP A 166       0.893  20.523   1.846  1.00  1.48           O  
ATOM    705  CB  ASP A 166       1.923  18.594   0.073  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.111  19.467   0.441  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       3.894  19.069   1.330  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       3.266  20.557  -0.152  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.964  17.769   1.104  1.00  0.77           H  
ATOM    710  HA  ASP A 166       1.680  17.543   1.932  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.300  17.694  -0.410  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.296  19.132  -0.621  1.00  0.69           H  
ATOM    713  N   GLN A 167      -0.257  19.015   3.075  1.00  0.75           N  
ATOM    714  CA  GLN A 167      -0.922  20.000   3.914  1.00  0.96           C  
ATOM    715  C   GLN A 167      -1.142  19.449   5.324  1.00  0.87           C  
ATOM    716  O   GLN A 167      -1.975  19.953   6.075  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -2.262  20.390   3.281  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -3.203  19.210   3.065  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -4.394  19.553   2.191  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -5.475  18.993   2.352  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -4.202  20.471   1.258  1.00  2.72           N  
ATOM    722  H   GLN A 167      -0.435  18.061   3.230  1.00  0.91           H  
ATOM    723  HA  GLN A 167      -0.288  20.873   3.971  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -2.757  21.105   3.922  1.00  1.54           H  
ATOM    725  HB3 GLN A 167      -2.072  20.849   2.324  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -2.652  18.412   2.592  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -3.566  18.874   4.026  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -3.310  20.882   1.187  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -4.955  20.702   0.669  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.390  18.414   5.675  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -0.483  17.808   6.999  1.00  0.92           C  
ATOM    732  C   TYR A 168       0.916  17.530   7.530  1.00  0.95           C  
ATOM    733  O   TYR A 168       1.899  17.716   6.813  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -1.290  16.502   6.961  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -2.739  16.662   6.551  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -3.663  17.272   7.393  1.00  1.62           C  
ATOM    737  CD2 TYR A 168      -3.187  16.184   5.327  1.00  2.02           C  
ATOM    738  CE1 TYR A 168      -4.989  17.402   7.023  1.00  2.11           C  
ATOM    739  CE2 TYR A 168      -4.510  16.311   4.948  1.00  2.63           C  
ATOM    740  CZ  TYR A 168      -5.407  16.920   5.799  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -6.725  17.046   5.429  1.00  3.21           O  
ATOM    742  H   TYR A 168       0.270  18.062   5.041  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -0.975  18.512   7.655  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -0.825  15.827   6.257  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -1.272  16.053   7.945  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -3.333  17.651   8.348  1.00  2.03           H  
ATOM    747  HD2 TYR A 168      -2.482  15.706   4.662  1.00  2.46           H  
ATOM    748  HE1 TYR A 168      -5.692  17.878   7.689  1.00  2.60           H  
ATOM    749  HE2 TYR A 168      -4.835  15.934   3.990  1.00  3.43           H  
ATOM    750  HH  TYR A 168      -7.015  17.951   5.579  1.00  3.48           H  
ATOM    751  N   SER A 169       1.010  17.094   8.776  1.00  1.17           N  
ATOM    752  CA  SER A 169       2.305  16.786   9.371  1.00  1.17           C  
ATOM    753  C   SER A 169       2.535  15.278   9.447  1.00  1.05           C  
ATOM    754  O   SER A 169       3.546  14.774   8.956  1.00  1.12           O  
ATOM    755  CB  SER A 169       2.412  17.406  10.764  1.00  1.40           C  
ATOM    756  OG  SER A 169       2.161  18.804  10.726  1.00  1.94           O  
ATOM    757  H   SER A 169       0.192  16.983   9.312  1.00  1.78           H  
ATOM    758  HA  SER A 169       3.066  17.221   8.739  1.00  1.21           H  
ATOM    759  HB2 SER A 169       1.688  16.944  11.420  1.00  1.92           H  
ATOM    760  HB3 SER A 169       3.405  17.243  11.153  1.00  1.52           H  
ATOM    761  HG  SER A 169       3.004  19.279  10.772  1.00  2.30           H  
ATOM    762  N   ASN A 170       1.593  14.561  10.053  1.00  0.98           N  
ATOM    763  CA  ASN A 170       1.731  13.121  10.245  1.00  0.89           C  
ATOM    764  C   ASN A 170       1.577  12.399   8.912  1.00  0.68           C  
ATOM    765  O   ASN A 170       0.717  12.747   8.100  1.00  0.75           O  
ATOM    766  CB  ASN A 170       0.690  12.620  11.258  1.00  1.08           C  
ATOM    767  CG  ASN A 170       0.969  11.216  11.774  1.00  1.74           C  
ATOM    768  OD1 ASN A 170       1.451  10.349  11.048  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       0.671  10.984  13.042  1.00  2.25           N  
ATOM    770  H   ASN A 170       0.787  15.010  10.378  1.00  1.07           H  
ATOM    771  HA  ASN A 170       2.721  12.931  10.633  1.00  0.93           H  
ATOM    772  HB2 ASN A 170       0.668  13.289  12.102  1.00  1.27           H  
ATOM    773  HB3 ASN A 170      -0.281  12.619  10.786  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       0.290  11.724  13.578  1.00  2.20           H  
ATOM    775 HD22 ASN A 170       0.840  10.082  13.404  1.00  2.84           H  
ATOM    776  N   GLN A 171       2.412  11.394   8.693  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.402  10.656   7.447  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.526   9.435   7.580  1.00  0.47           C  
ATOM    779  O   GLN A 171       0.495   9.348   6.930  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.809  10.231   7.010  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.622  11.345   6.375  1.00  0.71           C  
ATOM    782  CD  GLN A 171       5.500  12.091   7.358  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       6.562  12.591   6.996  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       5.076  12.169   8.603  1.00  1.41           N  
ATOM    785  H   GLN A 171       3.022  11.113   9.411  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.980  11.299   6.688  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       4.347   9.873   7.874  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.722   9.427   6.294  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       5.253  10.920   5.610  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       3.939  12.051   5.922  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       4.214  11.750   8.830  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       5.634  12.648   9.253  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.914   8.513   8.462  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.190   7.250   8.619  1.00  0.49           C  
ATOM    795  C   ASN A 172      -0.263   7.486   9.014  1.00  0.42           C  
ATOM    796  O   ASN A 172      -1.086   6.588   8.915  1.00  0.52           O  
ATOM    797  CB  ASN A 172       1.863   6.324   9.642  1.00  0.65           C  
ATOM    798  CG  ASN A 172       1.867   6.875  11.055  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       0.891   6.736  11.793  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       2.979   7.462  11.455  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.706   8.686   9.020  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.199   6.759   7.657  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       1.341   5.380   9.654  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       2.887   6.155   9.340  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       3.737   7.509  10.821  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       3.020   7.805  12.374  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.573   8.691   9.462  1.00  0.41           N  
ATOM    808  CA  SER A 173      -1.946   9.068   9.735  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.745   9.097   8.438  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.646   8.282   8.238  1.00  0.36           O  
ATOM    811  CB  SER A 173      -1.981  10.436  10.415  1.00  0.60           C  
ATOM    812  OG  SER A 173      -3.257  10.710  10.968  1.00  0.74           O  
ATOM    813  H   SER A 173       0.143   9.341   9.621  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.377   8.326  10.387  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -1.242  10.463  11.204  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -1.746  11.200   9.685  1.00  0.60           H  
ATOM    817  HG  SER A 173      -3.490  10.003  11.594  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.383  10.014   7.546  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -3.064  10.149   6.267  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.742   8.950   5.383  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.580   8.469   4.622  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.631  11.455   5.589  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -3.209  11.660   4.217  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -4.433  12.289   4.049  1.00  1.12           C  
ATOM    825  CD2 PHE A 174      -2.521  11.231   3.093  1.00  0.99           C  
ATOM    826  CE1 PHE A 174      -4.958  12.484   2.785  1.00  1.41           C  
ATOM    827  CE2 PHE A 174      -3.040  11.421   1.832  1.00  1.29           C  
ATOM    828  CZ  PHE A 174      -4.259  12.049   1.675  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.625  10.605   7.746  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.128  10.178   6.449  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -2.941  12.289   6.203  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.553  11.462   5.502  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -4.979  12.627   4.918  1.00  1.50           H  
ATOM    834  HD2 PHE A 174      -1.566  10.739   3.215  1.00  1.34           H  
ATOM    835  HE1 PHE A 174      -5.914  12.974   2.666  1.00  1.91           H  
ATOM    836  HE2 PHE A 174      -2.494  11.078   0.965  1.00  1.73           H  
ATOM    837  HZ  PHE A 174      -4.662  12.200   0.684  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.524   8.462   5.528  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -1.018   7.379   4.710  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.661   6.041   5.051  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.392   5.494   4.245  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.501   7.270   4.862  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       0.975   5.889   4.496  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.190   8.310   4.006  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.937   8.850   6.213  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.232   7.617   3.677  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.758   7.456   5.895  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       2.051   5.849   4.562  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       0.666   5.660   3.488  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       0.546   5.169   5.177  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       0.954   9.298   4.373  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       0.853   8.213   2.983  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       2.263   8.153   4.047  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.372   5.494   6.231  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.062   4.275   6.670  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.593   4.401   6.533  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.279   3.397   6.395  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -1.686   3.887   8.106  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -1.884   2.425   8.397  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -0.843   1.533   8.519  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.014   1.697   8.558  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -1.322   0.324   8.741  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -2.640   0.390   8.767  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.604   5.846   6.753  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.740   3.481   6.012  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -0.648   4.124   8.278  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.299   4.449   8.795  1.00  0.54           H  
ATOM    868  HD1 HIS A 176       0.126   1.757   8.454  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.025   2.079   8.521  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -0.735  -0.573   8.871  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -3.231  -0.390   8.614  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.137   5.618   6.566  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.564   5.807   6.267  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.854   5.508   4.803  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.818   4.824   4.503  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -6.031   7.215   6.625  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.541   7.332   6.624  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.186   6.755   7.528  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -8.091   8.011   5.735  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.585   6.396   6.816  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.127   5.097   6.851  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.668   7.470   7.608  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.634   7.914   5.903  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.984   5.965   3.909  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -5.110   5.707   2.481  1.00  0.27           C  
ATOM    886  C   CYS A 178      -5.077   4.201   2.230  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.628   3.701   1.251  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.963   6.374   1.715  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.570   5.261   1.337  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.228   6.479   4.215  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -6.053   6.114   2.137  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.340   6.744   0.783  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.579   7.198   2.299  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.418   3.481   3.125  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.362   2.038   3.039  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.566   1.429   3.742  1.00  0.22           C  
ATOM    897  O   VAL A 179      -6.037   0.359   3.370  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -3.058   1.479   3.624  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -1.953   2.507   3.547  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.244   0.965   5.034  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.940   3.941   3.846  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.404   1.770   1.992  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.763   0.650   3.009  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -2.251   3.396   4.078  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.765   2.749   2.510  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -1.058   2.102   3.991  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -3.969   0.163   5.020  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -3.605   1.766   5.659  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -2.304   0.599   5.413  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.089   2.133   4.740  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.374   1.774   5.326  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.457   1.952   4.278  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.633   1.704   4.523  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.696   2.618   6.562  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -6.916   2.190   7.788  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -6.553   1.022   7.937  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -6.661   3.133   8.680  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.600   2.908   5.091  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.331   0.732   5.608  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.459   3.650   6.352  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -8.750   2.533   6.779  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -6.981   4.043   8.500  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -6.163   2.881   9.495  1.00  1.71           H  
ATOM    924  N   ILE A 181      -8.043   2.483   3.143  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.825   2.444   1.928  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.348   1.305   1.020  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.141   0.503   0.555  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.701   3.759   1.152  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.273   4.884   2.058  1.00  0.49           C  
ATOM    930  CG2 ILE A 181     -10.021   4.126   0.551  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.361   5.352   3.000  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.182   2.954   3.134  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.859   2.289   2.188  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.973   3.634   0.370  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.444   4.530   2.662  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.956   5.725   1.443  1.00  0.60           H  
ATOM    937 HG21 ILE A 181      -9.907   5.037  -0.012  1.00  1.16           H  
ATOM    938 HG22 ILE A 181     -10.727   4.288   1.355  1.00  1.13           H  
ATOM    939 HG23 ILE A 181     -10.368   3.334  -0.090  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.711   4.507   3.579  1.00  1.60           H  
ATOM    941 HD12 ILE A 181     -10.180   5.761   2.429  1.00  1.57           H  
ATOM    942 HD13 ILE A 181      -8.965   6.105   3.664  1.00  1.50           H  
ATOM    943  N   THR A 182      -7.032   1.222   0.829  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.426   0.376  -0.202  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.517  -1.073   0.130  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.034  -1.880  -0.651  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.932   0.683  -0.415  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.772   1.986  -0.924  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.314  -0.296  -1.399  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.450   1.716   1.426  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.941   0.549  -1.123  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.405   0.598   0.533  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.236   1.922  -1.715  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -3.272  -0.054  -1.543  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.833  -0.230  -2.344  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -4.401  -1.299  -1.011  1.00  1.11           H  
ATOM    957  N   VAL A 183      -5.991  -1.400   1.286  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -5.924  -2.763   1.717  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.327  -3.312   1.781  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.547  -4.498   1.639  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.196  -2.891   3.071  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.100  -1.861   3.175  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.134  -2.801   4.263  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.649  -0.690   1.875  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.371  -3.316   0.980  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.725  -3.840   3.086  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -3.613  -1.954   4.133  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -4.532  -0.873   3.082  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.384  -2.019   2.385  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -6.647  -1.850   4.247  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -5.564  -2.887   5.175  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -6.858  -3.602   4.214  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.277  -2.400   1.896  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.671  -2.754   1.986  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.134  -3.334   0.681  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.385  -4.525   0.553  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.508  -1.516   2.318  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.156  -0.902   3.652  1.00  0.43           C  
ATOM    979  CD  LYS A 184      -9.275  -1.821   4.445  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -8.933  -1.304   5.831  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.113  -1.247   6.732  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.024  -1.454   1.915  1.00  0.35           H  
ATOM    983  HA  LYS A 184      -9.775  -3.472   2.767  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.342  -0.772   1.549  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.543  -1.776   2.322  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.609   0.001   3.463  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -11.056  -0.689   4.208  1.00  0.75           H  
ATOM    988  HD2 LYS A 184      -9.758  -2.780   4.523  1.00  1.24           H  
ATOM    989  HD3 LYS A 184      -8.357  -1.924   3.877  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -8.190  -1.959   6.258  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -8.517  -0.309   5.734  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -10.713  -2.090   6.598  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -10.677  -0.391   6.540  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184      -9.796  -1.222   7.728  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.148  -2.481  -0.302  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.593  -2.820  -1.634  1.00  0.49           C  
ATOM    997  C   GLN A 185      -9.863  -4.058  -2.132  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.408  -4.853  -2.889  1.00  0.64           O  
ATOM    999  CB  GLN A 185     -10.297  -1.621  -2.524  1.00  0.60           C  
ATOM   1000  CG  GLN A 185     -10.446  -0.318  -1.763  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -11.880   0.038  -1.429  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -12.805  -0.257  -2.181  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -12.071   0.656  -0.274  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.839  -1.565  -0.129  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.654  -3.004  -1.613  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -9.280  -1.692  -2.887  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.979  -1.614  -3.357  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185      -9.907  -0.418  -0.831  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185     -10.006   0.475  -2.325  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -11.284   0.845   0.282  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -12.984   0.893  -0.018  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.640  -4.229  -1.644  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -7.753  -5.275  -2.114  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -7.743  -6.551  -1.256  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -7.117  -7.533  -1.639  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.348  -4.715  -2.252  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.086  -4.186  -3.625  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.518  -4.936  -4.632  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.344  -2.972  -4.163  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.440  -4.206  -5.728  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -5.933  -3.012  -5.468  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.324  -3.622  -0.938  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.094  -5.549  -3.102  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.223  -3.893  -1.551  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -5.635  -5.490  -2.031  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.218  -5.876  -4.558  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.793  -2.130  -3.657  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -5.040  -4.532  -6.676  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -6.122  -2.316  -6.148  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.442  -6.567  -0.133  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.434  -7.747   0.736  1.00  0.45           C  
ATOM   1032  C   THR A 187      -9.847  -8.139   1.155  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.065  -9.189   1.761  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.539  -7.562   1.999  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -7.150  -8.840   2.518  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -8.250  -6.790   3.104  1.00  0.88           C  
ATOM   1037  H   THR A 187      -8.970  -5.789   0.113  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.020  -8.560   0.158  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -6.651  -7.014   1.714  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.191  -8.934   2.456  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -7.589  -6.691   3.954  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -9.143  -7.320   3.400  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -8.516  -5.806   2.742  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -10.820  -7.319   0.789  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.175  -7.525   1.263  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.070  -8.031   0.140  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.255  -8.301   0.328  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -12.750  -6.239   1.893  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -11.705  -5.608   2.803  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.211  -5.255   0.828  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.624  -6.572   0.193  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.123  -8.272   2.023  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -13.604  -6.511   2.500  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -12.074  -4.671   3.191  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -10.794  -5.430   2.228  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -11.483  -6.280   3.619  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -14.001  -5.701   0.243  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -12.379  -5.008   0.183  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -13.576  -4.356   1.303  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.469  -8.152  -1.026  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.117  -8.689  -2.208  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.031  -9.139  -3.166  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.054 -10.241  -3.708  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.010  -7.639  -2.910  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.065  -7.205  -2.037  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.598  -8.205  -4.192  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.535  -7.882  -1.092  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.720  -9.539  -1.919  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.396  -6.787  -3.164  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.069  -7.754  -1.239  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -13.793  -8.501  -4.854  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -15.203  -7.454  -4.673  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -15.206  -9.065  -3.961  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.059  -8.262  -3.319  1.00  0.32           N  
ATOM   1075  CA  THR A 190      -9.880  -8.522  -4.114  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.058  -9.681  -3.549  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.292 -10.318  -4.268  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.044  -7.245  -4.176  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.748  -6.248  -4.927  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.680  -7.478  -4.795  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.151  -7.382  -2.899  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.191  -8.764  -5.111  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -8.912  -6.891  -3.154  1.00  0.32           H  
ATOM   1084  HG1 THR A 190     -10.098  -5.579  -4.324  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.796  -7.872  -5.791  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.128  -8.182  -4.187  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.143  -6.542  -4.835  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.216  -9.969  -2.267  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -8.543 -11.117  -1.698  1.00  0.47           C  
ATOM   1090  C   THR A 191      -9.463 -12.324  -1.664  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.054 -13.438  -1.981  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -7.996 -10.853  -0.294  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -6.941  -9.897  -0.371  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -7.468 -12.130   0.337  1.00  1.23           C  
ATOM   1095  H   THR A 191      -9.791  -9.412  -1.708  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -7.711 -11.329  -2.337  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -8.793 -10.465   0.319  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -7.063  -9.336  -1.151  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -8.272 -12.845   0.428  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -7.069 -11.910   1.317  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -6.687 -12.543  -0.285  1.00  1.85           H  
ATOM   1102  N   THR A 192     -10.722 -12.094  -1.324  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -11.678 -13.181  -1.179  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.083 -13.756  -2.531  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.030 -14.537  -2.626  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -12.936 -12.727  -0.431  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -13.469 -11.548  -1.049  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -12.628 -12.448   1.031  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.022 -11.175  -1.175  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.206 -13.961  -0.599  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -13.665 -13.522  -0.489  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -14.115 -11.806  -1.717  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -11.868 -11.685   1.099  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -12.272 -13.353   1.503  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -13.524 -12.111   1.530  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.350 -13.385  -3.575  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.604 -13.923  -4.895  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -10.856 -15.232  -5.076  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -10.768 -15.778  -6.179  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.250 -12.907  -5.992  1.00  0.53           C  
ATOM   1121  CG  LYS A 193      -9.861 -12.281  -5.896  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.749 -13.269  -6.203  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.550 -12.554  -6.787  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.538 -13.513  -7.299  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -10.617 -12.747  -3.447  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -12.651 -14.133  -4.946  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.323 -13.400  -6.949  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -11.977 -12.108  -5.963  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.799 -11.467  -6.602  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193      -9.716 -11.896  -4.897  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -8.448 -13.765  -5.283  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -9.107 -14.000  -6.911  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.885 -11.922  -7.597  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.102 -11.943  -6.017  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -6.979 -14.172  -7.977  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -6.134 -14.062  -6.507  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -5.771 -13.003  -7.776  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -10.319 -15.728  -3.977  1.00  0.70           N  
ATOM   1139  CA  GLY A 194      -9.652 -17.001  -3.990  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -8.218 -16.897  -3.539  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -7.375 -17.712  -3.921  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -10.378 -15.215  -3.138  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -10.182 -17.669  -3.325  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194      -9.679 -17.405  -4.992  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -7.939 -15.901  -2.715  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -6.615 -15.746  -2.153  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -6.606 -16.242  -0.734  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -7.651 -16.406  -0.100  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.157 -14.287  -2.141  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -4.948 -14.006  -3.022  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -5.232 -14.074  -4.510  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -5.795 -15.083  -4.987  1.00  1.29           O  
ATOM   1153  OE2 GLU A 195      -4.862 -13.123  -5.224  1.00  1.40           O  
ATOM   1154  H   GLU A 195      -8.639 -15.254  -2.483  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -5.926 -16.331  -2.735  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -6.973 -13.656  -2.447  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -5.891 -14.028  -1.127  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -4.590 -13.019  -2.792  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -4.178 -14.724  -2.788  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -5.423 -16.479  -0.244  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -5.243 -16.866   1.133  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -4.670 -15.699   1.887  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -3.488 -15.408   1.746  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -4.278 -18.042   1.246  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -4.743 -19.274   0.495  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -3.929 -20.001  -0.076  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -6.041 -19.537   0.504  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -4.635 -16.366  -0.825  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -6.201 -17.136   1.548  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -3.323 -17.741   0.844  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -4.162 -18.296   2.294  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -6.637 -18.933   0.994  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -6.356 -20.326   0.005  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -5.486 -15.009   2.659  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -4.953 -13.934   3.456  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -4.951 -14.321   4.919  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -5.984 -14.659   5.504  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -5.676 -12.602   3.241  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -7.034 -12.502   3.852  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.087 -13.270   3.389  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -7.246 -11.626   4.894  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.339 -13.163   3.962  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -8.494 -11.512   5.475  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197      -9.543 -12.282   5.008  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -6.441 -15.227   2.697  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -3.932 -13.811   3.143  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -5.074 -11.810   3.668  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -5.772 -12.422   2.185  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -7.920 -13.956   2.568  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -6.415 -11.023   5.252  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.157 -13.766   3.594  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -8.651 -10.821   6.291  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -10.520 -12.195   5.460  1.00  3.20           H  
ATOM   1194  N   THR A 198      -3.774 -14.321   5.486  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -3.613 -14.558   6.888  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.074 -13.297   7.546  1.00  0.52           C  
ATOM   1197  O   THR A 198      -2.790 -12.334   6.858  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -2.713 -15.782   7.183  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -2.703 -16.059   8.591  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -1.289 -15.562   6.695  1.00  0.78           C  
ATOM   1201  H   THR A 198      -2.971 -14.149   4.931  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -4.588 -14.755   7.278  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -3.124 -16.636   6.664  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -2.111 -16.810   8.770  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -0.877 -14.686   7.173  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -1.294 -15.421   5.623  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -0.686 -16.424   6.942  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.047 -13.272   8.868  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -2.440 -12.179   9.643  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.139 -11.686   8.997  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -0.817 -10.490   9.023  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.161 -12.647  11.074  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -1.644 -11.550  11.994  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -2.655 -10.441  12.203  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -3.551 -10.606  13.057  1.00  2.55           O  
ATOM   1216  OE2 GLU A 199      -2.558  -9.402  11.525  1.00  2.91           O  
ATOM   1217  H   GLU A 199      -3.470 -14.002   9.341  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.146 -11.362   9.674  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -3.075 -13.039  11.497  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.424 -13.435  11.043  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -1.407 -11.985  12.953  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -0.750 -11.126  11.562  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.398 -12.608   8.406  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.785 -12.255   7.656  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.445 -11.343   6.480  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.147 -10.365   6.236  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.502 -13.498   7.133  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       1.867 -14.334   8.234  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.735 -13.096   6.347  1.00  0.99           C  
ATOM   1230  H   THR A 200      -0.656 -13.550   8.480  1.00  0.61           H  
ATOM   1231  HA  THR A 200       1.456 -11.732   8.319  1.00  0.61           H  
ATOM   1232  HB  THR A 200       0.832 -14.039   6.480  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       2.273 -13.786   8.923  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       3.436 -12.610   7.008  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       2.447 -12.406   5.564  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       3.190 -13.970   5.910  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.637 -11.655   5.772  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.039 -10.893   4.597  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.361  -9.482   4.946  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.085  -8.553   4.197  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.234 -11.491   3.885  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -1.930 -12.864   3.336  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -1.607 -13.765   4.133  1.00  1.27           O  
ATOM   1244  OD2 ASP A 201      -2.001 -13.043   2.117  1.00  1.49           O  
ATOM   1245  H   ASP A 201      -1.188 -12.421   6.051  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.222 -10.896   3.942  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.060 -11.569   4.579  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.511 -10.823   3.061  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -1.940  -9.344   6.088  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.334  -8.067   6.593  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.134  -7.178   6.707  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.112  -6.070   6.191  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -2.930  -8.231   7.966  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.503  -9.628   8.073  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -3.970  -7.172   8.227  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -4.704  -9.898   7.174  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.117 -10.146   6.626  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.067  -7.636   5.934  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.133  -8.118   8.677  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -2.705 -10.313   7.797  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -3.781  -9.824   9.082  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.357  -7.293   9.225  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -4.767  -7.274   7.510  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -3.513  -6.199   8.128  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.082 -10.893   7.364  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -4.405  -9.824   6.136  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -5.479  -9.174   7.377  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.113  -7.697   7.356  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       1.067  -6.918   7.591  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.805  -6.673   6.298  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.942  -5.538   5.919  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.968  -7.554   8.641  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       1.912  -9.058   8.707  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.305  -9.660   8.751  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.047  -9.459   7.439  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       5.442  -9.978   7.509  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.149  -8.633   7.651  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.745  -5.952   7.951  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.967  -7.289   8.415  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.709  -7.162   9.611  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.378  -9.340   9.595  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.395  -9.429   7.834  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       3.865  -9.189   9.545  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.221 -10.720   8.950  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       3.513  -9.976   6.651  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.071  -8.400   7.209  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       6.032  -9.344   8.095  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       5.855 -10.037   6.561  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       5.455 -10.929   7.942  1.00  1.66           H  
ATOM   1290  N   ILE A 204       2.224  -7.720   5.589  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.934  -7.544   4.323  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.225  -6.548   3.426  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.858  -5.762   2.747  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       3.005  -8.850   3.549  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.630  -9.461   3.606  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       4.070  -9.776   4.110  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.429 -10.679   2.755  1.00  0.28           C  
ATOM   1298  H   ILE A 204       2.029  -8.634   5.899  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.933  -7.203   4.527  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.245  -8.628   2.528  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.436  -9.738   4.633  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.905  -8.709   3.307  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       5.031  -9.285   4.051  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       4.094 -10.686   3.531  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       3.843 -10.006   5.139  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       0.389 -10.990   2.830  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       2.070 -11.465   3.116  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       1.666 -10.450   1.731  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.911  -6.588   3.426  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.160  -5.740   2.548  1.00  0.23           C  
ATOM   1311  C   MET A 205       0.031  -4.338   3.098  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.456  -3.382   2.448  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.207  -6.328   2.264  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.265  -5.282   2.025  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -3.915  -5.872   2.402  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.591  -6.537   4.024  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.439  -7.203   4.030  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.713  -5.699   1.630  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.127  -6.939   1.385  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.510  -6.939   3.098  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.042  -4.457   2.672  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.227  -4.961   0.994  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -2.750  -7.220   3.966  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -4.461  -7.062   4.384  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -3.346  -5.729   4.700  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.556  -4.211   4.288  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.724  -2.906   4.888  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.624  -2.247   5.000  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.777  -1.107   4.639  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.366  -2.975   6.273  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.762  -3.573   6.299  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.553  -3.104   7.509  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -3.677  -1.873   7.705  1.00  1.00           O  
ATOM   1334  OE2 GLU A 206      -4.064  -3.951   8.267  1.00  1.25           O  
ATOM   1335  H   GLU A 206      -0.866  -5.011   4.770  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.350  -2.316   4.233  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.735  -3.569   6.908  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.421  -1.974   6.676  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.285  -3.279   5.403  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.677  -4.661   6.335  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.608  -3.008   5.445  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.947  -2.493   5.666  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.527  -1.886   4.389  1.00  0.26           C  
ATOM   1344  O   ARG A 207       4.067  -0.785   4.419  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.867  -3.604   6.182  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.502  -4.425   5.091  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.472  -5.400   5.679  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.672  -4.726   6.184  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       7.127  -4.834   7.437  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       6.437  -5.509   8.345  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       8.251  -4.228   7.795  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.427  -3.958   5.632  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.878  -1.716   6.410  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.646  -3.179   6.786  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.285  -4.296   6.788  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.724  -4.965   4.548  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.029  -3.764   4.415  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.986  -5.934   6.483  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.742  -6.087   4.915  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       7.169  -4.157   5.546  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       5.567  -5.937   8.105  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       6.783  -5.581   9.290  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       8.771  -3.677   7.127  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       8.590  -4.316   8.735  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.426  -2.601   3.270  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.966  -2.105   2.033  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.125  -0.980   1.520  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.627   0.116   1.301  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       4.076  -3.199   0.950  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.722  -2.635  -0.287  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.872  -4.367   1.474  1.00  0.22           C  
ATOM   1372  H   VAL A 208       3.005  -3.487   3.291  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.950  -1.724   2.239  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       3.083  -3.552   0.681  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       5.681  -2.213  -0.027  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       4.085  -1.866  -0.706  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       4.860  -3.425  -1.009  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       4.956  -5.121   0.705  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       4.365  -4.784   2.336  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       5.856  -4.028   1.762  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.843  -1.248   1.390  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.918  -0.303   0.819  1.00  0.25           C  
ATOM   1383  C   VAL A 209       0.916   0.989   1.650  1.00  0.27           C  
ATOM   1384  O   VAL A 209       0.805   2.089   1.122  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.490  -0.938   0.701  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.480  -0.342   1.677  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -0.997  -0.844  -0.724  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.501  -2.110   1.720  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.262  -0.074  -0.173  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.397  -1.985   0.937  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -1.163  -0.561   2.689  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -2.457  -0.767   1.505  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -1.523   0.730   1.536  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -0.307  -1.346  -1.386  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -1.081   0.195  -1.008  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -1.967  -1.316  -0.791  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.089   0.839   2.952  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.220   1.975   3.853  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.528   2.722   3.623  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.525   3.913   3.365  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       1.084   1.511   5.318  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.382   1.342   6.093  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       2.478   2.281   7.280  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.677   2.126   8.230  1.00  1.19           O  
ATOM   1405  OE2 GLU A 210       3.350   3.165   7.274  1.00  1.12           O  
ATOM   1406  H   GLU A 210       1.082  -0.068   3.327  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.408   2.652   3.635  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.463   2.208   5.855  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.598   0.541   5.304  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       2.437   0.328   6.451  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       3.213   1.526   5.425  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.648   2.032   3.631  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       4.911   2.733   3.731  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.276   3.335   2.384  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.159   4.184   2.278  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       6.013   1.803   4.262  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.447   0.711   3.294  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.608   1.135   2.411  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       8.423   1.971   2.798  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       7.699   0.547   1.232  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.627   1.055   3.538  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.755   3.543   4.443  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       6.881   2.398   4.508  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.656   1.325   5.161  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       6.737  -0.169   3.857  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       5.606   0.466   2.660  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       7.023  -0.118   0.995  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       8.457   0.786   0.652  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.571   2.897   1.356  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.727   3.459   0.030  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.729   4.568  -0.199  1.00  0.30           C  
ATOM   1432  O   MET A 212       3.955   5.447  -1.015  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.599   2.385  -1.023  1.00  0.34           C  
ATOM   1434  CG  MET A 212       3.294   1.621  -0.983  1.00  1.17           C  
ATOM   1435  SD  MET A 212       1.872   2.523  -1.604  1.00  1.65           S  
ATOM   1436  CE  MET A 212       2.446   2.841  -3.243  1.00  0.37           C  
ATOM   1437  H   MET A 212       3.926   2.169   1.497  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.710   3.874  -0.030  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.704   2.833  -1.999  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       5.402   1.683  -0.867  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       3.418   0.742  -1.578  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       3.102   1.334   0.031  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       1.732   3.445  -3.777  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.585   1.894  -3.753  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       3.394   3.356  -3.179  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.617   4.512   0.513  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.701   5.630   0.568  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.418   6.750   1.295  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.247   7.927   1.000  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.427   5.220   1.311  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.924   6.444   1.282  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.401   3.692   1.007  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.464   5.937  -0.439  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.047   4.310   0.870  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.677   5.031   2.347  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.247   6.330   2.246  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.150   7.208   2.964  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.268   7.698   2.046  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.607   8.884   2.043  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.746   6.474   4.187  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       3.942   6.775   5.451  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.194   6.855   4.391  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.487   6.104   6.692  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.234   5.377   2.486  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.583   8.057   3.318  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.698   5.409   3.985  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       3.943   7.840   5.625  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       2.924   6.440   5.312  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.606   6.265   5.190  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.249   7.904   4.643  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.739   6.670   3.474  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       3.852   6.335   7.535  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       5.487   6.463   6.886  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       4.512   5.034   6.541  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.845   6.784   1.274  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.833   7.157   0.277  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.213   8.147  -0.695  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.780   9.198  -0.985  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.359   5.933  -0.500  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       7.927   4.977   0.406  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.407   6.355  -1.519  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.612   5.839   1.392  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.663   7.628   0.783  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.533   5.474  -1.025  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.323   4.825   1.144  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       8.787   5.481  -2.029  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       9.217   6.859  -1.012  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       7.960   7.026  -2.239  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.028   7.817  -1.173  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.289   8.721  -2.033  1.00  0.32           C  
ATOM   1491  C   GLN A 216       3.688   9.904  -1.276  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.089  10.770  -1.888  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.218   7.971  -2.820  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       3.701   7.448  -4.167  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       4.836   6.453  -4.049  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       6.007   6.821  -4.041  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       4.499   5.179  -3.971  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.653   6.912  -0.979  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       4.996   9.123  -2.727  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       2.878   7.129  -2.234  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.385   8.637  -2.996  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       2.874   6.967  -4.668  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       4.039   8.285  -4.760  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       3.545   4.952  -3.990  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       5.215   4.517  -3.897  1.00  3.15           H  
ATOM   1506  N   TYR A 217       3.834   9.944   0.038  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.455  11.128   0.814  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.561  12.158   0.692  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.312  13.313   0.358  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.234  10.753   2.287  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       2.630  11.843   3.153  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       3.355  12.978   3.500  1.00  0.80           C  
ATOM   1513  CD2 TYR A 217       1.337  11.720   3.642  1.00  1.06           C  
ATOM   1514  CE1 TYR A 217       2.805  13.957   4.305  1.00  0.95           C  
ATOM   1515  CE2 TYR A 217       0.782  12.690   4.450  1.00  1.26           C  
ATOM   1516  CZ  TYR A 217       1.518  13.806   4.777  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       0.965  14.772   5.583  1.00  1.26           O  
ATOM   1518  H   TYR A 217       4.198   9.161   0.503  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.545  11.547   0.398  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.574   9.902   2.333  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.184  10.480   2.720  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       4.363  13.091   3.127  1.00  1.15           H  
ATOM   1523  HD2 TYR A 217       0.760  10.844   3.385  1.00  1.43           H  
ATOM   1524  HE1 TYR A 217       3.384  14.832   4.564  1.00  1.28           H  
ATOM   1525  HE2 TYR A 217      -0.227  12.574   4.820  1.00  1.74           H  
ATOM   1526  HH  TYR A 217       0.639  14.363   6.393  1.00  1.58           H  
ATOM   1527  N   GLN A 218       5.790  11.724   0.938  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       6.938  12.605   0.804  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.156  12.943  -0.668  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.599  14.040  -1.008  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.194  11.966   1.414  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.689  10.735   0.673  1.00  0.63           C  
ATOM   1533  CD  GLN A 218       9.837  10.036   1.376  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218       9.940  10.059   2.604  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      10.710   9.415   0.600  1.00  1.97           N  
ATOM   1536  H   GLN A 218       5.924  10.794   1.221  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       6.710  13.519   1.336  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       8.989  12.697   1.420  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       7.977  11.677   2.430  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       7.870  10.037   0.580  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       9.017  11.034  -0.312  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218      10.569   9.442  -0.375  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.462   8.948   1.023  1.00  2.42           H  
ATOM   1544  N   GLN A 219       6.820  11.995  -1.538  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.838  12.235  -2.969  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.759  13.235  -3.343  1.00  0.51           C  
ATOM   1547  O   GLN A 219       6.030  14.193  -4.052  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.644  10.930  -3.741  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       6.432  11.125  -5.233  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       6.533   9.833  -6.014  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       7.299   8.937  -5.660  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       5.751   9.720  -7.075  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.569  11.107  -1.206  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.801  12.652  -3.223  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.514  10.308  -3.601  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.780  10.422  -3.343  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       5.450  11.544  -5.391  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       7.178  11.812  -5.603  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       5.157  10.472  -7.298  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       5.792   8.889  -7.594  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.542  13.014  -2.847  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.431  13.928  -3.094  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.763  15.330  -2.607  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.488  16.316  -3.291  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.163  13.438  -2.403  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       1.196  12.720  -3.327  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.093  13.379  -4.687  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       0.708  14.566  -4.755  1.00  1.62           O  
ATOM   1569  OE2 GLU A 220       1.415  12.714  -5.692  1.00  1.74           O  
ATOM   1570  H   GLU A 220       4.385  12.211  -2.304  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.261  13.962  -4.159  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.446  12.749  -1.618  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       1.662  14.273  -1.961  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       1.533  11.702  -3.461  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.215  12.716  -2.869  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.343  15.406  -1.424  1.00  0.46           N  
ATOM   1577  CA  SER A 221       4.807  16.662  -0.868  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.673  17.429  -1.861  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.420  18.599  -2.155  1.00  0.63           O  
ATOM   1580  CB  SER A 221       5.594  16.391   0.404  1.00  0.52           C  
ATOM   1581  OG  SER A 221       4.751  16.429   1.540  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.447  14.584  -0.890  1.00  0.45           H  
ATOM   1583  HA  SER A 221       3.941  17.258  -0.624  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       6.039  15.408   0.341  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.370  17.130   0.506  1.00  0.67           H  
ATOM   1586  HG  SER A 221       4.298  17.284   1.569  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.680  16.764  -2.390  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.584  17.395  -3.334  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.942  17.487  -4.717  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.286  18.350  -5.511  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.895  16.623  -3.388  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       9.226  16.099  -4.766  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.596  15.456  -4.841  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.824  14.537  -5.627  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.519  15.937  -4.026  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.825  15.824  -2.140  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.779  18.400  -2.981  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.699  17.267  -3.062  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.819  15.782  -2.717  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       8.480  15.361  -5.024  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       9.179  16.926  -5.467  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      11.270  16.671  -3.426  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.417  15.543  -4.057  1.00  1.59           H  
ATOM   1604  N   ALA A 223       6.014  16.593  -5.007  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       5.243  16.684  -6.241  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.459  17.985  -6.247  1.00  0.71           C  
ATOM   1607  O   ALA A 223       4.272  18.610  -7.289  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       4.312  15.491  -6.398  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.859  15.840  -4.390  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.939  16.690  -7.071  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       4.889  14.579  -6.377  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       3.790  15.566  -7.341  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       3.596  15.484  -5.589  1.00  1.15           H  
ATOM   1614  N   ALA A 224       4.025  18.402  -5.063  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.381  19.693  -4.896  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.368  20.809  -5.146  1.00  0.82           C  
ATOM   1617  O   ALA A 224       4.004  21.886  -5.595  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.762  19.815  -3.513  1.00  0.75           C  
ATOM   1619  H   ALA A 224       4.134  17.815  -4.279  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.604  19.766  -5.626  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       2.275  20.773  -3.420  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       3.537  19.729  -2.763  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.038  19.026  -3.372  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.619  20.521  -4.870  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.703  21.431  -5.161  1.00  1.02           C  
ATOM   1626  C   TYR A 225       6.954  21.502  -6.670  1.00  1.13           C  
ATOM   1627  O   TYR A 225       7.319  22.551  -7.200  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       7.944  20.980  -4.383  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       9.248  21.098  -5.136  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       9.673  20.076  -5.972  1.00  2.15           C  
ATOM   1631  CD2 TYR A 225      10.054  22.213  -5.002  1.00  1.62           C  
ATOM   1632  CE1 TYR A 225      10.867  20.165  -6.660  1.00  2.88           C  
ATOM   1633  CE2 TYR A 225      11.249  22.313  -5.687  1.00  2.22           C  
ATOM   1634  CZ  TYR A 225      11.651  21.287  -6.514  1.00  2.75           C  
ATOM   1635  OH  TYR A 225      12.842  21.386  -7.195  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.825  19.659  -4.451  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.416  22.403  -4.812  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       8.022  21.572  -3.489  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       7.817  19.942  -4.103  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       9.042  19.200  -6.084  1.00  2.54           H  
ATOM   1641  HD2 TYR A 225       9.734  23.013  -4.353  1.00  1.96           H  
ATOM   1642  HE1 TYR A 225      11.179  19.359  -7.307  1.00  3.73           H  
ATOM   1643  HE2 TYR A 225      11.863  23.193  -5.573  1.00  2.64           H  
ATOM   1644  HH  TYR A 225      13.537  21.674  -6.585  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.730  20.388  -7.359  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       6.941  20.322  -8.801  1.00  1.27           C  
ATOM   1647  C   GLN A 226       5.785  20.974  -9.553  1.00  1.36           C  
ATOM   1648  O   GLN A 226       5.993  21.660 -10.555  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       7.116  18.874  -9.259  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       8.241  18.146  -8.540  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       8.609  16.840  -9.209  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       8.035  15.791  -8.919  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       9.582  16.896 -10.104  1.00  2.60           N  
ATOM   1654  H   GLN A 226       6.434  19.584  -6.883  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       7.845  20.864  -9.021  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       6.196  18.336  -9.082  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       7.330  18.865 -10.318  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       9.111  18.784  -8.526  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       7.929  17.941  -7.526  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226      10.002  17.773 -10.280  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       9.849  16.068 -10.552  1.00  3.19           H  
ATOM   1662  N   ARG A 227       4.567  20.774  -9.065  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       3.395  21.395  -9.677  1.00  1.35           C  
ATOM   1664  C   ARG A 227       3.255  22.845  -9.234  1.00  1.38           C  
ATOM   1665  O   ARG A 227       2.394  23.572  -9.727  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       2.107  20.633  -9.337  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.878  20.440  -7.846  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.421  20.132  -7.540  1.00  1.08           C  
ATOM   1669  NE  ARG A 227       0.253  19.462  -6.251  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -0.785  19.661  -5.437  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -1.713  20.559  -5.738  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -0.889  18.964  -4.317  1.00  3.59           N  
ATOM   1673  H   ARG A 227       4.451  20.189  -8.282  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       3.538  21.375 -10.747  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       1.266  21.177  -9.739  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       2.148  19.660  -9.802  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.490  19.619  -7.503  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       2.163  21.343  -7.329  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227      -0.130  21.060  -7.522  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227       0.027  19.502  -8.317  1.00  1.50           H  
ATOM   1681  HE  ARG A 227       0.939  18.806  -5.990  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -1.643  21.097  -6.585  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -2.492  20.711  -5.117  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -0.185  18.279  -4.078  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -1.676  19.108  -3.699  1.00  4.06           H  
ATOM   1686  N   ALA A 228       4.099  23.265  -8.304  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       4.031  24.617  -7.783  1.00  1.43           C  
ATOM   1688  C   ALA A 228       4.704  25.594  -8.745  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       4.673  24.695  -6.405  1.00  1.40           C  
ATOM   1690  H   ALA A 228       4.785  22.656  -7.966  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       2.984  24.874  -7.687  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       4.580  25.699  -6.018  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       5.718  24.431  -6.479  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       4.177  24.003  -5.737  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A 124     -13.239   6.930   0.262  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.438   7.353  -0.879  1.00  1.36           C  
ATOM      3  C   LEU A 124     -13.234   8.250  -1.805  1.00  1.43           C  
ATOM      4  O   LEU A 124     -12.822   9.373  -2.093  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.825   6.156  -1.644  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -12.787   5.087  -2.179  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -12.062   4.170  -3.155  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -13.362   4.261  -1.045  1.00  1.75           C  
ATOM      9  H   LEU A 124     -13.453   5.984   0.376  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -11.637   7.943  -0.495  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -11.270   6.550  -2.482  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -11.124   5.668  -0.982  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -13.602   5.565  -2.703  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -11.643   4.756  -3.960  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -12.757   3.448  -3.557  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -11.266   3.651  -2.637  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -13.913   4.904  -0.374  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -12.559   3.781  -0.505  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -14.025   3.509  -1.447  1.00  2.16           H  
ATOM     20  N   GLY A 125     -14.385   7.766  -2.233  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -15.194   8.501  -3.193  1.00  1.32           C  
ATOM     22  C   GLY A 125     -14.385   8.891  -4.412  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.634   9.923  -5.040  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.689   6.910  -1.887  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -16.024   7.880  -3.499  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -15.576   9.394  -2.723  1.00  1.46           H  
ATOM     27  N   GLY A 126     -13.400   8.059  -4.721  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.479   8.336  -5.796  1.00  1.14           C  
ATOM     29  C   GLY A 126     -11.047   8.240  -5.344  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.397   7.213  -5.557  1.00  1.83           O  
ATOM     31  H   GLY A 126     -13.296   7.236  -4.205  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -12.641   7.620  -6.578  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.654   9.329  -6.181  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.564   9.300  -4.697  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -9.159   9.406  -4.322  1.00  0.44           C  
ATOM     36  C   TYR A 127      -8.285   9.455  -5.552  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.760   9.385  -6.688  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.738   8.267  -3.383  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -9.091   8.559  -1.936  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -9.689   9.763  -1.578  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -8.823   7.645  -0.929  1.00  0.86           C  
ATOM     42  CE1 TYR A 127     -10.007  10.041  -0.269  1.00  1.38           C  
ATOM     43  CE2 TYR A 127      -9.138   7.918   0.386  1.00  0.92           C  
ATOM     44  CZ  TYR A 127      -9.729   9.119   0.708  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -10.052   9.400   2.007  1.00  0.96           O  
ATOM     46  H   TYR A 127     -11.174  10.040  -4.467  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -9.027  10.340  -3.798  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.241   7.358  -3.681  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.665   8.113  -3.448  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -9.912  10.488  -2.342  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -8.359   6.708  -1.184  1.00  1.53           H  
ATOM     52  HE1 TYR A 127     -10.469  10.982  -0.015  1.00  2.10           H  
ATOM     53  HE2 TYR A 127      -8.921   7.191   1.157  1.00  1.55           H  
ATOM     54  HH  TYR A 127     -10.925   9.803   2.025  1.00  1.47           H  
ATOM     55  N   MET A 128      -7.011   9.589  -5.323  1.00  0.38           N  
ATOM     56  CA  MET A 128      -6.070   9.732  -6.380  1.00  0.41           C  
ATOM     57  C   MET A 128      -5.101   8.583  -6.219  1.00  0.42           C  
ATOM     58  O   MET A 128      -4.328   8.536  -5.273  1.00  0.43           O  
ATOM     59  CB  MET A 128      -5.443  11.149  -6.295  1.00  0.46           C  
ATOM     60  CG  MET A 128      -4.181  11.283  -5.467  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.693  10.940  -6.412  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.734  10.126  -5.148  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.672   9.550  -4.397  1.00  0.51           H  
ATOM     64  HA  MET A 128      -6.590   9.614  -7.315  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -5.220  11.485  -7.271  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -6.182  11.811  -5.869  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -4.122  12.289  -5.078  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -4.235  10.587  -4.644  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -0.787   9.809  -5.557  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -2.283   9.259  -4.794  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -1.570  10.806  -4.327  1.00  1.15           H  
ATOM     72  N   LEU A 129      -5.239   7.578  -7.066  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.518   6.349  -6.835  1.00  0.66           C  
ATOM     74  C   LEU A 129      -3.056   6.667  -6.649  1.00  0.56           C  
ATOM     75  O   LEU A 129      -2.400   7.168  -7.562  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.723   5.343  -7.949  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -4.516   3.905  -7.501  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -5.757   3.071  -7.765  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -3.311   3.322  -8.205  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.819   7.670  -7.852  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.890   5.928  -5.912  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -5.730   5.451  -8.330  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -4.011   5.548  -8.740  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -4.325   3.896  -6.435  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -5.594   2.063  -7.412  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -5.959   3.054  -8.825  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -6.598   3.504  -7.244  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -3.478   3.333  -9.272  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -3.155   2.307  -7.873  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -2.439   3.918  -7.971  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.603   6.423  -5.425  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.316   6.863  -4.959  1.00  0.55           C  
ATOM     93  C   GLY A 130      -0.184   6.267  -5.741  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.462   5.314  -5.294  1.00  0.58           O  
ATOM     95  H   GLY A 130      -3.176   5.912  -4.813  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -1.267   7.939  -5.045  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -1.221   6.591  -3.917  1.00  0.65           H  
ATOM     98  N   SER A 131       0.006   6.817  -6.934  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.051   6.394  -7.844  1.00  0.62           C  
ATOM    100  C   SER A 131       0.886   4.915  -8.164  1.00  0.63           C  
ATOM    101  O   SER A 131      -0.203   4.354  -8.017  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.435   6.684  -7.247  1.00  0.71           C  
ATOM    103  OG  SER A 131       3.459   6.543  -8.222  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.636   7.516  -7.230  1.00  0.59           H  
ATOM    105  HA  SER A 131       0.937   6.952  -8.753  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.456   7.695  -6.868  1.00  0.98           H  
ATOM    107  HB3 SER A 131       2.629   5.992  -6.439  1.00  1.21           H  
ATOM    108  HG  SER A 131       4.323   6.711  -7.808  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.941   4.301  -8.643  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.946   2.879  -8.878  1.00  0.58           C  
ATOM    111  C   ALA A 132       3.366   2.353  -8.733  1.00  0.53           C  
ATOM    112  O   ALA A 132       4.041   2.098  -9.730  1.00  0.65           O  
ATOM    113  CB  ALA A 132       1.396   2.550 -10.260  1.00  0.71           C  
ATOM    114  H   ALA A 132       2.751   4.823  -8.841  1.00  0.96           H  
ATOM    115  HA  ALA A 132       1.299   2.421  -8.137  1.00  0.54           H  
ATOM    116  HB1 ALA A 132       2.009   3.021 -11.013  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       0.382   2.912 -10.341  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       1.408   1.479 -10.404  1.00  1.25           H  
ATOM    119  N   MET A 133       3.840   2.244  -7.495  1.00  0.46           N  
ATOM    120  CA  MET A 133       5.205   1.787  -7.244  1.00  0.49           C  
ATOM    121  C   MET A 133       5.380   0.349  -7.731  1.00  0.61           C  
ATOM    122  O   MET A 133       4.403  -0.366  -7.945  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.587   1.929  -5.750  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.645   1.260  -4.777  1.00  0.41           C  
ATOM    125  SD  MET A 133       5.089  -0.424  -4.352  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.893  -0.704  -3.060  1.00  0.40           C  
ATOM    127  H   MET A 133       3.256   2.462  -6.739  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.858   2.418  -7.827  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.565   1.503  -5.599  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.623   2.976  -5.491  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.630   1.839  -3.865  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.655   1.256  -5.209  1.00  0.79           H  
ATOM    133  HE1 MET A 133       4.002   0.069  -2.303  1.00  1.03           H  
ATOM    134  HE2 MET A 133       4.055  -1.673  -2.615  1.00  1.14           H  
ATOM    135  HE3 MET A 133       2.893  -0.654  -3.475  1.00  1.08           H  
ATOM    136  N   SER A 134       6.616  -0.063  -7.932  1.00  0.72           N  
ATOM    137  CA  SER A 134       6.900  -1.409  -8.405  1.00  0.60           C  
ATOM    138  C   SER A 134       7.491  -2.211  -7.258  1.00  0.52           C  
ATOM    139  O   SER A 134       8.380  -3.044  -7.444  1.00  0.74           O  
ATOM    140  CB  SER A 134       7.861  -1.361  -9.599  1.00  0.71           C  
ATOM    141  OG  SER A 134       7.927  -2.615 -10.264  1.00  1.49           O  
ATOM    142  H   SER A 134       7.368   0.547  -7.744  1.00  1.55           H  
ATOM    143  HA  SER A 134       5.965  -1.860  -8.704  1.00  0.57           H  
ATOM    144  HB2 SER A 134       7.519  -0.616 -10.301  1.00  1.11           H  
ATOM    145  HB3 SER A 134       8.850  -1.101  -9.252  1.00  1.26           H  
ATOM    146  HG  SER A 134       7.913  -3.324  -9.609  1.00  2.04           H  
ATOM    147  N   ARG A 135       6.946  -1.947  -6.077  1.00  0.47           N  
ATOM    148  CA  ARG A 135       7.418  -2.498  -4.817  1.00  0.43           C  
ATOM    149  C   ARG A 135       8.714  -1.840  -4.369  1.00  0.47           C  
ATOM    150  O   ARG A 135       9.709  -1.849  -5.093  1.00  0.59           O  
ATOM    151  CB  ARG A 135       7.570  -4.014  -4.853  1.00  0.55           C  
ATOM    152  CG  ARG A 135       6.361  -4.726  -4.287  1.00  0.49           C  
ATOM    153  CD  ARG A 135       6.099  -4.336  -2.848  1.00  1.38           C  
ATOM    154  NE  ARG A 135       4.977  -5.101  -2.303  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       3.694  -4.857  -2.603  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       3.370  -3.878  -3.429  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       2.734  -5.595  -2.081  1.00  4.16           N  
ATOM    158  H   ARG A 135       6.182  -1.331  -6.052  1.00  0.65           H  
ATOM    159  HA  ARG A 135       6.657  -2.270  -4.090  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       7.710  -4.333  -5.874  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       8.435  -4.296  -4.269  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       5.490  -4.462  -4.873  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       6.526  -5.790  -4.323  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       7.000  -4.526  -2.264  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       5.856  -3.287  -2.801  1.00  1.80           H  
ATOM    166  HE  ARG A 135       5.191  -5.839  -1.694  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       4.081  -3.313  -3.845  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       2.401  -3.712  -3.658  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       2.952  -6.349  -1.461  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       1.771  -5.415  -2.319  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.723  -1.260  -3.157  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.921  -0.671  -2.568  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.843  -1.749  -2.014  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.773  -1.457  -1.261  1.00  0.58           O  
ATOM    175  CB  PRO A 136       9.385   0.210  -1.427  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.895   0.146  -1.522  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.572  -1.117  -2.263  1.00  0.40           C  
ATOM    178  HA  PRO A 136      10.461  -0.063  -3.280  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.734  -0.177  -0.481  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       9.743   1.221  -1.557  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.467   0.118  -0.532  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       7.527   1.003  -2.065  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.505  -1.951  -1.580  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.657  -1.005  -2.825  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.570  -2.993  -2.419  1.00  0.42           N  
ATOM    186  CA  LEU A 137      11.322  -4.159  -1.976  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.149  -4.375  -0.483  1.00  0.45           C  
ATOM    188  O   LEU A 137      11.903  -3.860   0.340  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.798  -4.030  -2.338  1.00  0.70           C  
ATOM    190  CG  LEU A 137      13.159  -4.273  -3.811  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      12.589  -5.598  -4.294  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      12.683  -3.125  -4.693  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.837  -3.124  -3.051  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.914  -5.018  -2.489  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      13.088  -3.030  -2.085  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      13.364  -4.720  -1.729  1.00  1.11           H  
ATOM    197  HG  LEU A 137      14.235  -4.331  -3.901  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      12.889  -5.767  -5.317  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      11.512  -5.572  -4.235  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      12.965  -6.398  -3.672  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      13.142  -2.204  -4.363  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      11.608  -3.035  -4.621  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      12.960  -3.318  -5.718  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.118  -5.117  -0.147  1.00  0.38           N  
ATOM    205  CA  ILE A 138       9.787  -5.402   1.234  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.403  -6.734   1.672  1.00  0.50           C  
ATOM    207  O   ILE A 138      10.462  -7.030   2.860  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.264  -5.426   1.363  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.684  -4.112   0.830  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       7.812  -5.669   2.785  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.223  -2.879   1.517  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.531  -5.466  -0.853  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.173  -4.606   1.853  1.00  0.41           H  
ATOM    214  HB  ILE A 138       7.909  -6.233   0.760  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       7.893  -4.026  -0.215  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.621  -4.120   0.962  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       8.177  -4.876   3.419  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       8.198  -6.617   3.125  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       6.734  -5.687   2.812  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       9.297  -2.849   1.414  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       7.962  -2.907   2.566  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       7.793  -1.998   1.063  1.00  1.03           H  
ATOM    223  N   HIS A 139      10.861  -7.500   0.669  1.00  0.65           N  
ATOM    224  CA  HIS A 139      11.674  -8.744   0.815  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.373  -9.613   2.048  1.00  0.84           C  
ATOM    226  O   HIS A 139      10.777 -10.676   1.914  1.00  1.80           O  
ATOM    227  CB  HIS A 139      13.189  -8.444   0.736  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.595  -7.130   1.334  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.207  -6.130   0.617  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.386  -6.630   2.565  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.345  -5.068   1.387  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      13.844  -5.341   2.580  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.633  -7.220  -0.242  1.00  1.15           H  
ATOM    234  HA  HIS A 139      11.431  -9.348  -0.048  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      13.725  -9.220   1.265  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      13.496  -8.451  -0.298  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.513  -6.194  -0.324  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      12.938  -7.163   3.396  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.793  -4.130   1.092  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      13.469  -4.648   3.177  1.00  1.73           H  
ATOM    241  N   PHE A 140      11.819  -9.168   3.230  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.830  -9.972   4.462  1.00  0.54           C  
ATOM    243  C   PHE A 140      13.002 -10.941   4.460  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.597 -11.212   5.504  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.524 -10.757   4.688  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.315  -9.888   4.843  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.096  -9.189   6.017  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.399  -9.768   3.814  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       7.984  -8.389   6.162  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.285  -8.970   3.954  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.078  -8.279   5.129  1.00  0.35           C  
ATOM    252  H   PHE A 140      12.132  -8.243   3.286  1.00  1.38           H  
ATOM    253  HA  PHE A 140      11.964  -9.285   5.287  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.354 -11.419   3.847  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.625 -11.349   5.586  1.00  0.59           H  
ATOM    256  HD1 PHE A 140       9.807  -9.273   6.824  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.561 -10.310   2.892  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       7.822  -7.848   7.084  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.574  -8.883   3.144  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.209  -7.650   5.238  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.342 -11.450   3.283  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.333 -12.495   3.193  1.00  0.77           C  
ATOM    263  C   GLY A 141      13.756 -13.796   3.698  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.465 -14.650   4.232  1.00  0.86           O  
ATOM    265  H   GLY A 141      12.904 -11.119   2.471  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      14.638 -12.611   2.163  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.189 -12.232   3.794  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.444 -13.913   3.559  1.00  0.63           N  
ATOM    269  CA  ASN A 142      11.716 -15.082   4.033  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.463 -16.037   2.879  1.00  0.63           C  
ATOM    271  O   ASN A 142      11.949 -15.827   1.770  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.385 -14.648   4.664  1.00  0.61           C  
ATOM    273  CG  ASN A 142       9.751 -15.716   5.539  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       8.931 -16.511   5.076  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      10.131 -15.743   6.803  1.00  1.02           N  
ATOM    276  H   ASN A 142      11.950 -13.183   3.119  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.320 -15.577   4.778  1.00  0.69           H  
ATOM    278  HB2 ASN A 142      10.557 -13.781   5.271  1.00  0.91           H  
ATOM    279  HB3 ASN A 142       9.684 -14.396   3.873  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      10.796 -15.084   7.105  1.00  1.40           H  
ATOM    281 HD22 ASN A 142       9.727 -16.412   7.394  1.00  1.36           H  
ATOM    282  N   ASP A 143      10.728 -17.093   3.155  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.320 -18.026   2.122  1.00  0.67           C  
ATOM    284  C   ASP A 143       8.904 -17.721   1.677  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.676 -17.252   0.568  1.00  0.57           O  
ATOM    286  CB  ASP A 143      10.384 -19.471   2.628  1.00  0.79           C  
ATOM    287  CG  ASP A 143      11.761 -19.888   3.102  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      12.093 -19.632   4.275  1.00  2.11           O  
ATOM    289  OD2 ASP A 143      12.529 -20.447   2.288  1.00  1.77           O  
ATOM    290  H   ASP A 143      10.426 -17.228   4.077  1.00  0.68           H  
ATOM    291  HA  ASP A 143      10.982 -17.909   1.277  1.00  0.68           H  
ATOM    292  HB2 ASP A 143       9.699 -19.583   3.453  1.00  1.21           H  
ATOM    293  HB3 ASP A 143      10.084 -20.135   1.830  1.00  1.21           H  
ATOM    294  N   TYR A 144       7.951 -17.963   2.567  1.00  0.64           N  
ATOM    295  CA  TYR A 144       6.548 -17.828   2.216  1.00  0.62           C  
ATOM    296  C   TYR A 144       5.966 -16.494   2.670  1.00  0.55           C  
ATOM    297  O   TYR A 144       4.950 -16.079   2.148  1.00  0.53           O  
ATOM    298  CB  TYR A 144       5.737 -18.998   2.770  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.595 -19.396   1.865  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       3.384 -18.728   1.914  1.00  0.98           C  
ATOM    301  CD2 TYR A 144       4.737 -20.428   0.945  1.00  1.17           C  
ATOM    302  CE1 TYR A 144       2.344 -19.073   1.079  1.00  1.09           C  
ATOM    303  CE2 TYR A 144       3.701 -20.777   0.100  1.00  1.28           C  
ATOM    304  CZ  TYR A 144       2.504 -20.096   0.173  1.00  1.08           C  
ATOM    305  OH  TYR A 144       1.465 -20.434  -0.664  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.198 -18.236   3.476  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.485 -17.855   1.126  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       6.382 -19.856   2.889  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       5.323 -18.724   3.731  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       3.259 -17.924   2.624  1.00  1.30           H  
ATOM    311  HD2 TYR A 144       5.676 -20.960   0.893  1.00  1.55           H  
ATOM    312  HE1 TYR A 144       1.409 -18.537   1.139  1.00  1.45           H  
ATOM    313  HE2 TYR A 144       3.828 -21.582  -0.608  1.00  1.71           H  
ATOM    314  HH  TYR A 144       1.059 -19.628  -1.009  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.578 -15.823   3.643  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.166 -14.450   3.956  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.712 -13.529   2.882  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.051 -12.580   2.465  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.653 -13.978   5.326  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.071 -14.745   6.503  1.00  0.76           C  
ATOM    321  CD  GLU A 145       6.432 -14.112   7.831  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       7.509 -14.434   8.373  1.00  1.74           O  
ATOM    323  OE2 GLU A 145       5.647 -13.275   8.333  1.00  1.71           O  
ATOM    324  H   GLU A 145       7.300 -16.248   4.156  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.081 -14.412   3.927  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.722 -14.069   5.360  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.393 -12.936   5.444  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       4.995 -14.763   6.410  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       6.453 -15.755   6.483  1.00  0.99           H  
ATOM    330  N   ASP A 146       7.932 -13.830   2.439  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.509 -13.180   1.270  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.632 -13.475   0.072  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.282 -12.586  -0.693  1.00  0.51           O  
ATOM    334  CB  ASP A 146       9.932 -13.685   1.014  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.479 -13.281  -0.347  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      10.248 -14.020  -1.330  1.00  1.38           O  
ATOM    337  OD2 ASP A 146      11.169 -12.245  -0.440  1.00  1.30           O  
ATOM    338  H   ASP A 146       8.453 -14.508   2.910  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.529 -12.117   1.449  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.588 -13.285   1.774  1.00  0.88           H  
ATOM    341  HB3 ASP A 146       9.938 -14.762   1.078  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.270 -14.743  -0.062  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.328 -15.171  -1.074  1.00  0.45           C  
ATOM    344  C   ARG A 147       5.020 -14.411  -0.942  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.558 -13.800  -1.895  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.044 -16.664  -0.959  1.00  0.59           C  
ATOM    347  CG  ARG A 147       5.073 -17.171  -2.006  1.00  0.80           C  
ATOM    348  CD  ARG A 147       5.335 -16.481  -3.310  1.00  0.67           C  
ATOM    349  NE  ARG A 147       4.835 -17.208  -4.480  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       3.540 -17.413  -4.755  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       2.596 -17.039  -3.904  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       3.189 -18.019  -5.881  1.00  2.55           N  
ATOM    353  H   ARG A 147       7.673 -15.412   0.522  1.00  0.45           H  
ATOM    354  HA  ARG A 147       6.769 -14.970  -2.037  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       6.970 -17.212  -1.050  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       5.618 -16.844   0.008  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       5.187 -18.237  -2.130  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       4.061 -16.934  -1.700  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       4.847 -15.526  -3.249  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       6.397 -16.319  -3.408  1.00  1.06           H  
ATOM    361  HE  ARG A 147       5.509 -17.540  -5.118  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       2.835 -16.598  -3.032  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       1.624 -17.197  -4.122  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       3.893 -18.329  -6.528  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       2.219 -18.168  -6.093  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.425 -14.474   0.236  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.181 -13.786   0.502  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.286 -12.337   0.088  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.482 -11.863  -0.691  1.00  0.44           O  
ATOM    370  CB  TYR A 148       2.805 -13.884   1.975  1.00  0.53           C  
ATOM    371  CG  TYR A 148       1.951 -15.073   2.339  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       0.994 -15.548   1.456  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       2.120 -15.738   3.544  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       0.222 -16.650   1.766  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       1.356 -16.844   3.864  1.00  1.93           C  
ATOM    376  CZ  TYR A 148       0.349 -17.230   3.047  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -0.364 -18.391   3.288  1.00  3.74           O  
ATOM    378  H   TYR A 148       4.835 -15.009   0.954  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.418 -14.256  -0.094  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       3.714 -13.947   2.553  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       2.267 -12.998   2.254  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       0.859 -15.042   0.512  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       2.866 -15.382   4.237  1.00  1.26           H  
ATOM    384  HE1 TYR A 148      -0.522 -17.003   1.065  1.00  3.72           H  
ATOM    385  HE2 TYR A 148       1.503 -17.349   4.806  1.00  2.15           H  
ATOM    386  HH  TYR A 148      -0.636 -18.330   4.207  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.262 -11.636   0.628  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.613 -10.309   0.151  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.751 -10.239  -1.383  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.215  -9.326  -2.009  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.907  -9.855   0.827  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.798  -9.017  -0.052  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.384  -7.784  -0.528  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       8.054  -9.477  -0.415  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       7.202  -7.031  -1.339  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.875  -8.729  -1.224  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.446  -7.506  -1.682  1.00  0.63           C  
ATOM    398  OH  TYR A 149       9.265  -6.749  -2.485  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.737 -12.000   1.412  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.823  -9.641   0.448  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.661  -9.270   1.700  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       6.467 -10.726   1.132  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.396  -7.422  -0.264  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       8.385 -10.438  -0.051  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       6.866  -6.069  -1.700  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.852  -9.103  -1.497  1.00  2.11           H  
ATOM    407  HH  TYR A 149       9.651  -7.318  -3.175  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.456 -11.187  -1.980  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.773 -11.118  -3.406  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.529 -11.320  -4.276  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.477 -10.890  -5.422  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.851 -12.133  -3.783  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.303 -13.473  -4.208  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.274 -14.209  -5.110  1.00  0.83           C  
ATOM    415  NE  ARG A 150       7.505 -13.484  -6.356  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       8.535 -13.709  -7.164  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       9.474 -14.584  -6.823  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       8.645 -13.038  -8.300  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.785 -11.947  -1.448  1.00  0.30           H  
ATOM    420  HA  ARG A 150       6.158 -10.140  -3.595  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.447 -11.736  -4.590  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.481 -12.293  -2.921  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       6.119 -14.065  -3.326  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.376 -13.319  -4.731  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       8.214 -14.327  -4.592  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       6.865 -15.181  -5.342  1.00  0.84           H  
ATOM    427  HE  ARG A 150       6.839 -12.806  -6.614  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       9.413 -15.073  -5.948  1.00  1.64           H  
ATOM    429 HH12 ARG A 150      10.249 -14.758  -7.442  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       7.952 -12.352  -8.551  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       9.415 -13.223  -8.921  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.534 -11.967  -3.709  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.294 -12.244  -4.395  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.292 -11.201  -3.944  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.299 -10.920  -4.601  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.799 -13.653  -4.097  1.00  0.57           C  
ATOM    437  CG  GLU A 151       1.707 -13.939  -2.620  1.00  0.82           C  
ATOM    438  CD  GLU A 151       0.823 -15.126  -2.305  1.00  1.60           C  
ATOM    439  OE1 GLU A 151      -0.366 -15.109  -2.691  1.00  2.11           O  
ATOM    440  OE2 GLU A 151       1.334 -16.096  -1.713  1.00  2.16           O  
ATOM    441  H   GLU A 151       3.605 -12.185  -2.775  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.474 -12.150  -5.450  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       0.820 -13.782  -4.533  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       2.483 -14.363  -4.539  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       2.701 -14.152  -2.256  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       1.328 -13.057  -2.123  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.603 -10.631  -2.777  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.895  -9.492  -2.202  1.00  0.50           C  
ATOM    449  C   ASN A 152       1.135  -8.273  -3.051  1.00  0.55           C  
ATOM    450  O   ASN A 152       0.674  -7.189  -2.770  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.307  -9.310  -0.718  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.707  -7.904  -0.282  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.868  -7.073   0.033  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       3.002  -7.647  -0.212  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.354 -11.010  -2.268  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.149  -9.717  -2.240  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.474  -9.613  -0.105  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.139  -9.971  -0.516  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.631  -8.366  -0.456  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       3.280  -6.758   0.110  1.00  0.76           H  
ATOM    461  N   MET A 153       1.920  -8.454  -4.069  1.00  0.43           N  
ATOM    462  CA  MET A 153       2.104  -7.429  -5.049  1.00  0.46           C  
ATOM    463  C   MET A 153       1.241  -7.682  -6.287  1.00  0.51           C  
ATOM    464  O   MET A 153       1.204  -6.880  -7.222  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.569  -7.366  -5.332  1.00  0.42           C  
ATOM    466  CG  MET A 153       4.031  -7.978  -6.642  1.00  0.92           C  
ATOM    467  SD  MET A 153       5.823  -8.080  -6.671  1.00  1.27           S  
ATOM    468  CE  MET A 153       6.074  -8.247  -4.907  1.00  1.39           C  
ATOM    469  H   MET A 153       2.405  -9.305  -4.160  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.797  -6.508  -4.593  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.891  -6.354  -5.287  1.00  0.65           H  
ATOM    472  HB3 MET A 153       4.046  -7.902  -4.531  1.00  0.41           H  
ATOM    473  HG2 MET A 153       3.616  -8.971  -6.737  1.00  1.74           H  
ATOM    474  HG3 MET A 153       3.702  -7.358  -7.461  1.00  1.20           H  
ATOM    475  HE1 MET A 153       5.250  -8.829  -4.489  1.00  1.83           H  
ATOM    476  HE2 MET A 153       6.079  -7.268  -4.450  1.00  1.78           H  
ATOM    477  HE3 MET A 153       7.009  -8.745  -4.711  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.561  -8.822  -6.281  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.412  -9.151  -7.310  1.00  0.55           C  
ATOM    480  C   TYR A 154      -1.817  -9.084  -6.724  1.00  0.47           C  
ATOM    481  O   TYR A 154      -2.715  -8.458  -7.287  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.175 -10.556  -7.868  1.00  0.66           C  
ATOM    483  CG  TYR A 154       1.195 -10.777  -8.468  1.00  1.18           C  
ATOM    484  CD1 TYR A 154       1.585 -10.126  -9.631  1.00  1.57           C  
ATOM    485  CD2 TYR A 154       2.092 -11.652  -7.875  1.00  2.12           C  
ATOM    486  CE1 TYR A 154       2.834 -10.340 -10.183  1.00  2.39           C  
ATOM    487  CE2 TYR A 154       3.340 -11.872  -8.421  1.00  3.05           C  
ATOM    488  CZ  TYR A 154       3.706 -11.215  -9.575  1.00  3.08           C  
ATOM    489  OH  TYR A 154       4.949 -11.439 -10.123  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.709  -9.459  -5.554  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.321  -8.428  -8.105  1.00  0.62           H  
ATOM    492  HB2 TYR A 154      -0.301 -11.272  -7.069  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -0.910 -10.754  -8.631  1.00  1.05           H  
ATOM    494  HD1 TYR A 154       0.899  -9.440 -10.105  1.00  1.71           H  
ATOM    495  HD2 TYR A 154       1.804 -12.167  -6.971  1.00  2.32           H  
ATOM    496  HE1 TYR A 154       3.121  -9.825 -11.088  1.00  2.75           H  
ATOM    497  HE2 TYR A 154       4.026 -12.557  -7.943  1.00  3.88           H  
ATOM    498  HH  TYR A 154       5.075 -12.396 -10.236  1.00  4.44           H  
ATOM    499  N   ARG A 155      -1.994  -9.736  -5.579  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.277  -9.769  -4.902  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.494  -8.451  -4.198  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.556  -7.844  -4.273  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.296 -10.920  -3.907  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -2.234 -10.802  -2.834  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.690 -12.171  -2.458  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.734 -12.104  -1.369  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -0.879 -12.756  -0.219  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -1.940 -13.529  -0.005  1.00  1.05           N  
ATOM    509  NH2 ARG A 155       0.048 -12.645   0.707  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.230 -10.198  -5.163  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.048  -9.910  -5.640  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.264 -10.955  -3.428  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.133 -11.842  -4.439  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.424 -10.175  -3.206  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -2.668 -10.338  -1.964  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.504 -12.804  -2.163  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.203 -12.598  -3.323  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.071 -11.557  -1.507  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.636 -13.636  -0.711  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.048 -14.013   0.879  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.858 -12.085   0.547  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.061 -13.129   1.597  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.459  -7.998  -3.543  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.453  -6.677  -3.010  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.690  -5.892  -4.007  1.00  0.39           C  
ATOM    526  O   TYR A 156      -0.900  -6.467  -4.747  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -1.773  -6.628  -1.668  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.414  -7.495  -0.634  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -3.686  -7.229  -0.170  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -1.717  -8.549  -0.083  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.236  -7.988   0.834  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.263  -9.322   0.900  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -3.522  -9.032   1.363  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.046  -9.750   2.396  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.636  -8.542  -3.484  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.465  -6.309  -2.934  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.748  -6.962  -1.786  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -1.778  -5.613  -1.306  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.242  -6.407  -0.593  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -0.727  -8.772  -0.451  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.232  -7.773   1.188  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -1.703 -10.147   1.308  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -3.409  -9.780   3.114  1.00  3.26           H  
ATOM    544  N   PRO A 157      -1.899  -4.618  -4.129  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.226  -3.920  -5.172  1.00  0.29           C  
ATOM    546  C   PRO A 157       0.075  -3.293  -4.718  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.615  -3.604  -3.653  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.245  -2.845  -5.499  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -2.727  -2.454  -4.137  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -2.823  -3.752  -3.369  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.054  -4.584  -6.015  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -1.764  -2.023  -6.012  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.041  -3.253  -6.101  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.001  -1.795  -3.667  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -3.695  -1.977  -4.202  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.500  -3.618  -2.342  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -3.832  -4.138  -3.404  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.566  -2.397  -5.538  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.716  -1.608  -5.194  1.00  0.31           C  
ATOM    560  C   ASN A 158       1.364  -0.150  -5.399  1.00  0.33           C  
ATOM    561  O   ASN A 158       2.072   0.608  -6.054  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.931  -1.997  -6.029  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.779  -3.319  -6.753  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       3.170  -4.366  -6.243  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       2.211  -3.276  -7.947  1.00  1.42           N  
ATOM    566  H   ASN A 158       0.136  -2.258  -6.414  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.932  -1.772  -4.145  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.123  -1.227  -6.759  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.778  -2.076  -5.357  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       1.925  -2.403  -8.292  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       2.095  -4.120  -8.439  1.00  1.69           H  
ATOM    572  N   GLN A 159       0.239   0.214  -4.829  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.330   1.536  -4.959  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.396   1.682  -3.891  1.00  0.28           C  
ATOM    575  O   GLN A 159      -1.871   0.677  -3.354  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -0.924   1.720  -6.352  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -1.797   0.557  -6.795  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -1.204  -0.216  -7.956  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -0.469  -1.183  -7.765  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -1.515   0.207  -9.168  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.240  -0.443  -4.282  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.449   2.273  -4.796  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.525   2.618  -6.356  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.116   1.831  -7.063  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -1.915  -0.119  -5.959  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -2.764   0.938  -7.089  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -2.102   0.986  -9.250  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -1.144  -0.282  -9.940  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.783   2.897  -3.578  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.687   3.125  -2.483  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.773   4.103  -2.864  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.728   4.723  -3.914  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -1.971   3.619  -1.220  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.538   2.444  -0.356  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.776   4.480  -1.593  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.478   3.662  -4.103  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.147   2.174  -2.250  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.663   4.224  -0.650  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -0.805   1.857  -0.894  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -2.402   1.823  -0.115  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -1.099   2.811   0.560  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -1.111   5.338  -2.154  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.091   3.900  -2.194  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -0.277   4.809  -0.694  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.766   4.196  -2.024  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.906   5.046  -2.274  1.00  0.36           C  
ATOM    607  C   TYR A 161      -5.864   6.286  -1.394  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.084   6.194  -0.190  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.160   4.272  -1.952  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.576   3.246  -2.975  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -7.032   1.969  -2.956  1.00  0.38           C  
ATOM    612  CD2 TYR A 161      -8.530   3.540  -3.935  1.00  0.65           C  
ATOM    613  CE1 TYR A 161      -7.424   1.015  -3.869  1.00  0.49           C  
ATOM    614  CE2 TYR A 161      -8.934   2.590  -4.850  1.00  0.74           C  
ATOM    615  CZ  TYR A 161      -8.377   1.329  -4.812  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -8.780   0.379  -5.716  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.738   3.670  -1.192  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.911   5.332  -3.314  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -6.975   3.742  -1.040  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -7.973   4.963  -1.809  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -6.286   1.727  -2.214  1.00  0.44           H  
ATOM    622  HD2 TYR A 161      -8.961   4.530  -3.961  1.00  0.80           H  
ATOM    623  HE1 TYR A 161      -6.987   0.027  -3.835  1.00  0.58           H  
ATOM    624  HE2 TYR A 161      -9.679   2.836  -5.592  1.00  0.95           H  
ATOM    625  HH  TYR A 161      -9.201   0.819  -6.471  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.581   7.436  -1.984  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.646   8.695  -1.257  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.633   9.851  -2.236  1.00  0.31           C  
ATOM    629  O   TYR A 162      -5.328   9.661  -3.374  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.487   8.816  -0.262  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.111   8.943  -0.891  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.384   7.823  -1.267  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.537  10.188  -1.100  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -1.129   7.945  -1.833  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -1.287  10.319  -1.668  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.586   9.194  -2.031  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.653   9.321  -2.611  1.00  1.82           O  
ATOM    638  H   TYR A 162      -5.309   7.443  -2.930  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.580   8.714  -0.715  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.652   9.684   0.347  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.480   7.941   0.372  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -2.811   6.844  -1.112  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -3.090  11.071  -0.812  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.578   7.062  -2.118  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.863  11.301  -1.818  1.00  1.69           H  
ATOM    646  HH  TYR A 162       1.165   9.984  -2.136  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.962  11.037  -1.791  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.920  12.220  -2.630  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.633  12.963  -2.292  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.987  12.604  -1.313  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -7.157  13.093  -2.414  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -7.157  13.867  -1.111  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -8.017  15.106  -1.249  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -8.049  15.916  -0.034  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -8.688  17.084   0.049  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -9.298  17.588  -1.018  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -8.696  17.755   1.193  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.234  11.131  -0.879  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.879  11.897  -3.662  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -7.222  13.805  -3.226  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -8.034  12.463  -2.433  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.555  13.242  -0.325  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -6.146  14.161  -0.873  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.616  15.706  -2.054  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -9.024  14.802  -1.495  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -7.579  15.573   0.754  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -9.280  17.093  -1.894  1.00  2.74           H  
ATOM    668 HH12 ARG A 163      -9.781  18.476  -0.960  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -8.214  17.391   1.998  1.00  3.43           H  
ATOM    670 HH22 ARG A 163      -9.195  18.630   1.264  1.00  3.78           H  
ATOM    671  N   PRO A 164      -4.231  14.018  -3.013  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.829  14.404  -3.037  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.463  15.343  -1.897  1.00  0.51           C  
ATOM    674  O   PRO A 164      -3.080  16.389  -1.674  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.733  15.123  -4.379  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -4.059  15.780  -4.552  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -5.063  14.888  -3.869  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -2.173  13.546  -3.032  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.931  15.848  -4.344  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -2.548  14.405  -5.160  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -4.049  16.756  -4.088  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -4.290  15.867  -5.604  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -5.746  15.475  -3.272  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.605  14.303  -4.600  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.432  14.923  -1.179  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -1.136  15.428   0.146  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.294  15.950   0.241  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.163  15.560  -0.538  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.342  14.298   1.183  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.379  13.151   0.923  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -1.190  14.802   2.607  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.832  14.249  -1.567  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.826  16.228   0.370  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -2.348  13.918   1.067  1.00  0.75           H  
ATOM    695 HG11 VAL A 165      -0.589  12.715  -0.042  1.00  1.74           H  
ATOM    696 HG12 VAL A 165      -0.498  12.402   1.694  1.00  1.95           H  
ATOM    697 HG13 VAL A 165       0.636  13.527   0.936  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -1.936  15.556   2.806  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -0.205  15.228   2.734  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -1.317  13.979   3.296  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.509  16.827   1.209  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.817  17.401   1.489  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.729  18.294   2.713  1.00  0.90           C  
ATOM    704  O   ASP A 166       2.625  18.317   3.555  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.329  18.205   0.288  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.299  19.308   0.688  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.490  19.011   0.908  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       2.869  20.476   0.784  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.247  17.095   1.766  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.502  16.591   1.692  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.838  17.527  -0.385  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.489  18.651  -0.227  1.00  0.69           H  
ATOM    713  N   GLN A 167       0.613  18.996   2.816  1.00  0.75           N  
ATOM    714  CA  GLN A 167       0.415  19.985   3.862  1.00  0.96           C  
ATOM    715  C   GLN A 167      -0.480  19.459   4.984  1.00  0.87           C  
ATOM    716  O   GLN A 167      -1.019  20.237   5.769  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -0.181  21.248   3.243  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -1.412  20.982   2.389  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -1.741  22.136   1.469  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -2.480  23.048   1.832  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -1.196  22.098   0.265  1.00  2.72           N  
ATOM    722  H   GLN A 167      -0.092  18.865   2.151  1.00  0.91           H  
ATOM    723  HA  GLN A 167       1.383  20.226   4.276  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -0.456  21.928   4.035  1.00  1.54           H  
ATOM    725  HB3 GLN A 167       0.568  21.717   2.621  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -1.234  20.103   1.787  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -2.255  20.806   3.040  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -0.620  21.336   0.040  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -1.389  22.834  -0.358  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.625  18.139   5.070  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -1.395  17.533   6.157  1.00  0.92           C  
ATOM    732  C   TYR A 168      -0.485  17.188   7.329  1.00  0.95           C  
ATOM    733  O   TYR A 168      -0.954  16.749   8.380  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -2.150  16.285   5.689  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -3.518  16.578   5.107  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -4.582  16.925   5.932  1.00  1.62           C  
ATOM    737  CD2 TYR A 168      -3.749  16.497   3.739  1.00  2.02           C  
ATOM    738  CE1 TYR A 168      -5.835  17.181   5.410  1.00  2.11           C  
ATOM    739  CE2 TYR A 168      -4.999  16.753   3.210  1.00  2.63           C  
ATOM    740  CZ  TYR A 168      -6.038  17.094   4.049  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -7.286  17.344   3.526  1.00  3.21           O  
ATOM    742  H   TYR A 168      -0.199  17.564   4.401  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -2.115  18.269   6.490  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -1.567  15.783   4.926  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -2.283  15.619   6.530  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -4.421  16.993   6.998  1.00  2.03           H  
ATOM    747  HD2 TYR A 168      -2.933  16.228   3.084  1.00  2.46           H  
ATOM    748  HE1 TYR A 168      -6.649  17.450   6.067  1.00  2.60           H  
ATOM    749  HE2 TYR A 168      -5.157  16.685   2.144  1.00  3.43           H  
ATOM    750  HH  TYR A 168      -7.595  18.212   3.841  1.00  3.48           H  
ATOM    751  N   SER A 169       0.819  17.369   7.117  1.00  1.17           N  
ATOM    752  CA  SER A 169       1.829  17.249   8.169  1.00  1.17           C  
ATOM    753  C   SER A 169       2.081  15.789   8.564  1.00  1.05           C  
ATOM    754  O   SER A 169       3.168  15.256   8.333  1.00  1.12           O  
ATOM    755  CB  SER A 169       1.430  18.083   9.395  1.00  1.40           C  
ATOM    756  OG  SER A 169       2.543  18.329  10.235  1.00  1.94           O  
ATOM    757  H   SER A 169       1.118  17.585   6.211  1.00  1.78           H  
ATOM    758  HA  SER A 169       2.749  17.650   7.770  1.00  1.21           H  
ATOM    759  HB2 SER A 169       1.026  19.032   9.069  1.00  1.92           H  
ATOM    760  HB3 SER A 169       0.679  17.551   9.960  1.00  1.52           H  
ATOM    761  HG  SER A 169       3.218  18.812   9.734  1.00  2.30           H  
ATOM    762  N   ASN A 170       1.081  15.146   9.154  1.00  0.98           N  
ATOM    763  CA  ASN A 170       1.231  13.775   9.628  1.00  0.89           C  
ATOM    764  C   ASN A 170       1.016  12.791   8.489  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.105  12.613   8.007  1.00  0.75           O  
ATOM    766  CB  ASN A 170       0.248  13.480  10.766  1.00  1.08           C  
ATOM    767  CG  ASN A 170       0.497  14.340  11.993  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -0.047  15.440  12.114  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       1.312  13.845  12.913  1.00  2.25           N  
ATOM    770  H   ASN A 170       0.216  15.601   9.259  1.00  1.07           H  
ATOM    771  HA  ASN A 170       2.239  13.663   9.997  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -0.757  13.666  10.420  1.00  1.27           H  
ATOM    773  HB3 ASN A 170       0.341  12.443  11.052  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       1.709  12.961  12.759  1.00  2.20           H  
ATOM    775 HD22 ASN A 170       1.484  14.383  13.721  1.00  2.84           H  
ATOM    776  N   GLN A 171       2.091  12.135   8.078  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.046  11.251   6.926  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.589   9.859   7.304  1.00  0.47           C  
ATOM    779  O   GLN A 171       0.659   9.355   6.723  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.396  11.198   6.209  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.593  11.422   7.112  1.00  0.71           C  
ATOM    782  CD  GLN A 171       5.227  10.143   7.624  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       6.046   9.529   6.942  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.923   9.784   8.862  1.00  1.41           N  
ATOM    785  H   GLN A 171       2.930  12.238   8.576  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.318  11.664   6.242  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.504  10.229   5.745  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.407  11.956   5.439  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       5.338  11.991   6.579  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       4.246  11.985   7.958  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       4.314  10.361   9.383  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       5.321   8.948   9.215  1.00  1.99           H  
ATOM    793  N   ASN A 172       2.218   9.260   8.298  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.905   7.888   8.690  1.00  0.49           C  
ATOM    795  C   ASN A 172       0.441   7.743   9.088  1.00  0.42           C  
ATOM    796  O   ASN A 172      -0.139   6.676   8.947  1.00  0.52           O  
ATOM    797  CB  ASN A 172       2.797   7.432   9.843  1.00  0.65           C  
ATOM    798  CG  ASN A 172       2.609   8.265  11.103  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       2.283   9.454  11.041  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       2.809   7.653  12.254  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.912   9.748   8.785  1.00  0.60           H  
ATOM    802  HA  ASN A 172       2.093   7.253   7.836  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       2.567   6.402  10.076  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       3.830   7.505   9.534  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       3.070   6.700  12.240  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       2.691   8.177  13.082  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.146   8.819   9.583  1.00  0.41           N  
ATOM    808  CA  SER A 173      -1.553   8.823   9.943  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.419   8.880   8.686  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.239   7.995   8.452  1.00  0.36           O  
ATOM    811  CB  SER A 173      -1.847  10.007  10.869  1.00  0.60           C  
ATOM    812  OG  SER A 173      -3.204  10.027  11.275  1.00  0.74           O  
ATOM    813  H   SER A 173       0.385   9.632   9.716  1.00  0.47           H  
ATOM    814  HA  SER A 173      -1.766   7.900  10.462  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -1.224   9.933  11.747  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -1.625  10.928  10.349  1.00  0.60           H  
ATOM    817  HG  SER A 173      -3.416  10.899  11.636  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.207   9.912   7.874  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -2.912  10.066   6.603  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.658   8.866   5.701  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.555   8.363   5.032  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.430  11.348   5.909  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -2.947  11.524   4.502  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -2.264  10.995   3.416  1.00  0.99           C  
ATOM    825  CD2 PHE A 174      -4.124  12.221   4.270  1.00  1.12           C  
ATOM    826  CE1 PHE A 174      -2.747  11.160   2.128  1.00  1.29           C  
ATOM    827  CE2 PHE A 174      -4.608  12.389   2.990  1.00  1.41           C  
ATOM    828  CZ  PHE A 174      -3.881  11.836   1.899  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.555  10.596   8.138  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -3.967  10.148   6.803  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -2.744  12.201   6.489  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.350  11.333   5.864  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -1.345  10.448   3.581  1.00  1.34           H  
ATOM    834  HD2 PHE A 174      -4.664  12.639   5.105  1.00  1.50           H  
ATOM    835  HE1 PHE A 174      -2.207  10.745   1.289  1.00  1.73           H  
ATOM    836  HE2 PHE A 174      -5.526  12.933   2.826  1.00  1.91           H  
ATOM    837  HZ  PHE A 174      -4.237  11.958   0.884  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.424   8.415   5.708  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -0.968   7.403   4.788  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.370   5.994   5.199  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.033   5.319   4.431  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.540   7.545   4.573  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       1.265   6.222   4.587  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       0.746   8.243   3.266  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.776   8.803   6.349  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.444   7.612   3.841  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.948   8.167   5.353  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       0.915   5.610   3.768  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       1.076   5.720   5.523  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       2.328   6.398   4.481  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       0.359   9.247   3.328  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       0.205   7.693   2.499  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       1.797   8.265   3.025  1.00  0.84           H  
ATOM    854  N   HIS A 176      -0.955   5.514   6.366  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -1.577   4.292   6.903  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.122   4.330   6.756  1.00  0.30           C  
ATOM    857  O   HIS A 176      -3.760   3.288   6.677  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -1.190   4.035   8.369  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -1.598   2.672   8.866  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -0.743   1.588   8.904  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -2.790   2.213   9.316  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -1.395   0.531   9.348  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -2.640   0.880   9.607  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.143   5.898   6.794  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.205   3.472   6.308  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -0.118   4.119   8.473  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -1.668   4.775   8.995  1.00  0.54           H  
ATOM    868  HD1 HIS A 176       0.217   1.590   8.651  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -3.695   2.794   9.430  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -0.980  -0.458   9.474  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -3.383   0.246   9.693  1.00  2.19           H  
ATOM    872  N   ASP A 177      -3.720   5.524   6.706  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.163   5.649   6.453  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.492   5.416   4.988  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.494   4.791   4.695  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -5.689   7.008   6.911  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.194   7.131   6.774  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -7.921   6.321   7.384  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -7.661   8.032   6.038  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.185   6.339   6.842  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -5.671   4.879   7.010  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.429   7.154   7.949  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.227   7.783   6.318  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.636   5.872   4.079  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -4.821   5.625   2.654  1.00  0.27           C  
ATOM    886  C   CYS A 178      -4.853   4.129   2.411  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.595   3.622   1.573  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.683   6.225   1.823  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.247   5.129   1.634  1.00  0.79           S  
ATOM    890  H   CYS A 178      -3.861   6.373   4.369  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -5.761   6.061   2.349  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.051   6.427   0.837  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.345   7.144   2.281  1.00  0.77           H  
ATOM    894  N   VAL A 179      -3.995   3.425   3.121  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.038   1.986   3.110  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.261   1.454   3.850  1.00  0.22           C  
ATOM    897  O   VAL A 179      -5.829   0.450   3.448  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -2.763   1.383   3.684  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -1.626   2.368   3.566  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -2.945   0.894   5.104  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.249   3.892   3.581  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.111   1.679   2.079  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.518   0.536   3.076  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -1.849   3.250   4.144  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.501   2.640   2.525  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -0.719   1.911   3.930  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -2.038   0.420   5.441  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -3.759   0.183   5.121  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -3.182   1.729   5.743  1.00  1.00           H  
ATOM    910  N   ASN A 180      -5.704   2.135   4.903  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -6.966   1.769   5.549  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.099   1.890   4.540  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.243   1.556   4.827  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.265   2.647   6.770  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -6.420   2.296   7.980  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -5.998   1.151   8.155  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -6.178   3.279   8.833  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.179   2.890   5.251  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -6.888   0.738   5.864  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.073   3.678   6.514  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -8.306   2.538   7.035  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -6.551   4.167   8.638  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -5.636   3.082   9.629  1.00  1.71           H  
ATOM    924  N   ILE A 181      -7.768   2.454   3.388  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.626   2.454   2.219  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.227   1.328   1.237  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.076   0.621   0.720  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.524   3.803   1.493  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.125   4.901   2.460  1.00  0.49           C  
ATOM    930  CG2 ILE A 181      -9.838   4.171   0.872  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.252   5.393   3.345  1.00  1.14           C  
ATOM    932  H   ILE A 181      -6.907   2.925   3.334  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.647   2.309   2.541  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.779   3.723   0.720  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.357   4.508   3.111  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.728   5.739   1.905  1.00  0.60           H  
ATOM    937 HG21 ILE A 181     -10.137   3.409   0.174  1.00  1.16           H  
ATOM    938 HG22 ILE A 181      -9.729   5.118   0.368  1.00  1.13           H  
ATOM    939 HG23 ILE A 181     -10.571   4.262   1.657  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -8.885   6.177   3.991  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -9.617   4.572   3.945  1.00  1.57           H  
ATOM    942 HD13 ILE A 181     -10.053   5.776   2.730  1.00  1.50           H  
ATOM    943  N   THR A 182      -6.918   1.154   1.031  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.367   0.249   0.005  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.552  -1.181   0.382  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.033  -2.012  -0.397  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.852   0.470  -0.207  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.652   1.656  -0.934  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.218  -0.678  -0.980  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.301   1.615   1.618  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.870   0.430  -0.918  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.359   0.550   0.759  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.377   1.407  -1.819  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -4.699  -0.771  -1.941  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.338  -1.596  -0.424  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -3.165  -0.478  -1.120  1.00  1.11           H  
ATOM    957  N   VAL A 183      -6.164  -1.442   1.596  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -6.205  -2.752   2.163  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.663  -3.156   2.360  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.977  -4.226   2.867  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.379  -2.774   3.469  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.183  -1.853   3.336  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.214  -2.423   4.694  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.838  -0.700   2.153  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.746  -3.432   1.457  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.984  -3.754   3.588  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -3.629  -1.843   4.262  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -4.531  -0.850   3.110  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.548  -2.200   2.537  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -6.646  -1.442   4.566  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -5.583  -2.427   5.572  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -7.001  -3.152   4.815  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.550  -2.236   1.985  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.967  -2.499   1.935  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.409  -2.892   0.537  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.729  -4.040   0.276  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.723  -1.249   2.329  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.312  -0.745   3.675  1.00  0.43           C  
ATOM    979  CD  LYS A 184     -10.575  -1.773   4.742  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -9.661  -1.577   5.941  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.172  -2.261   7.156  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.226  -1.350   1.726  1.00  0.35           H  
ATOM    983  HA  LYS A 184     -10.183  -3.278   2.627  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.518  -0.480   1.598  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.775  -1.453   2.339  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.258  -0.534   3.647  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -10.863   0.155   3.903  1.00  0.75           H  
ATOM    988  HD2 LYS A 184     -11.600  -1.690   5.058  1.00  1.24           H  
ATOM    989  HD3 LYS A 184     -10.396  -2.750   4.316  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -8.686  -1.981   5.698  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -9.573  -0.520   6.140  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -10.934  -1.696   7.595  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184      -9.403  -2.388   7.845  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -10.552  -3.199   6.904  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.354  -1.911  -0.359  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.878  -2.017  -1.721  1.00  0.49           C  
ATOM    997  C   GLN A 185     -10.461  -3.301  -2.408  1.00  0.51           C  
ATOM    998  O   GLN A 185     -11.187  -3.840  -3.245  1.00  0.64           O  
ATOM    999  CB  GLN A 185     -10.392  -0.818  -2.522  1.00  0.60           C  
ATOM   1000  CG  GLN A 185     -10.492   0.467  -1.727  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -11.894   0.722  -1.222  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -12.875   0.343  -1.859  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -11.997   1.341  -0.056  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.962  -1.056  -0.083  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.956  -1.983  -1.666  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -9.360  -0.977  -2.803  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.993  -0.720  -3.412  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185      -9.829   0.390  -0.868  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185     -10.188   1.293  -2.344  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -11.170   1.600   0.404  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -12.896   1.500   0.310  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -9.292  -3.786  -2.057  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -8.832  -5.046  -2.574  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -9.289  -6.187  -1.664  1.00  0.69           C  
ATOM   1015  O   HIS A 186     -10.188  -6.938  -2.011  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -7.304  -4.999  -2.715  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.866  -4.465  -4.043  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -6.886  -5.212  -5.200  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.422  -3.237  -4.399  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -6.473  -4.469  -6.208  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -6.183  -3.267  -5.748  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.734  -3.287  -1.422  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -9.270  -5.183  -3.550  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.892  -4.337  -1.948  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -6.899  -5.992  -2.591  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -7.180  -6.149  -5.277  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.285  -2.389  -3.743  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -6.404  -4.781  -7.236  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -5.883  -2.502  -6.301  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.698  -6.246  -0.494  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.989  -7.204   0.585  1.00  0.45           C  
ATOM   1032  C   THR A 187     -10.474  -7.263   1.058  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.746  -7.583   2.216  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -8.095  -6.795   1.769  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -6.818  -6.385   1.260  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -7.897  -7.905   2.789  1.00  0.88           C  
ATOM   1037  H   THR A 187      -7.958  -5.655  -0.353  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.680  -8.186   0.259  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -8.558  -5.956   2.264  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.324  -5.936   1.957  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -7.378  -8.735   2.331  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -8.860  -8.232   3.153  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -7.314  -7.524   3.617  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -11.430  -6.996   0.175  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.852  -7.149   0.499  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.592  -7.821  -0.659  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.824  -7.860  -0.695  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -13.517  -5.792   0.816  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -12.781  -5.104   1.952  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.563  -4.901  -0.418  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -11.176  -6.680  -0.718  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.926  -7.778   1.376  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -14.531  -5.978   1.137  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -13.225  -4.140   2.145  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -11.740  -4.974   1.673  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -12.840  -5.716   2.840  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -14.098  -5.408  -1.208  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -12.556  -4.684  -0.744  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -14.069  -3.978  -0.174  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.812  -8.390  -1.571  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.294  -8.954  -2.833  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.101  -9.615  -3.507  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.164 -10.750  -3.976  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -13.876  -7.883  -3.801  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -14.902  -7.109  -3.168  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.452  -8.538  -5.048  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.859  -8.483  -1.367  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -14.048  -9.696  -2.618  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.075  -7.225  -4.102  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.022  -7.416  -2.260  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -13.671  -9.075  -5.567  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -14.858  -7.778  -5.698  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -15.235  -9.226  -4.765  1.00  1.11           H  
ATOM   1074  N   THR A 190     -10.999  -8.872  -3.507  1.00  0.32           N  
ATOM   1075  CA  THR A 190      -9.709  -9.364  -3.943  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.265 -10.536  -3.073  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.511 -11.406  -3.506  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -8.664  -8.238  -3.900  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -8.832  -7.361  -5.022  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.255  -8.773  -3.863  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.058  -7.942  -3.188  1.00  0.34           H  
ATOM   1082  HA  THR A 190      -9.800  -9.687  -4.951  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -8.830  -7.667  -2.998  1.00  0.32           H  
ATOM   1084  HG1 THR A 190      -8.850  -7.883  -5.841  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.083  -9.396  -4.726  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.124  -9.355  -2.962  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -6.559  -7.948  -3.863  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.745 -10.559  -1.845  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -9.478 -11.667  -0.965  1.00  0.47           C  
ATOM   1090  C   THR A 191     -10.100 -12.928  -1.520  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.418 -13.877  -1.891  1.00  0.34           O  
ATOM   1092  CB  THR A 191     -10.084 -11.439   0.417  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -9.881 -10.082   0.815  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -9.462 -12.379   1.436  1.00  1.23           C  
ATOM   1095  H   THR A 191     -10.287  -9.812  -1.524  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -8.411 -11.780  -0.866  1.00  0.60           H  
ATOM   1097  HB  THR A 191     -11.145 -11.650   0.354  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -9.260 -10.047   1.552  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -8.396 -12.214   1.469  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -9.658 -13.402   1.147  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -9.886 -12.191   2.410  1.00  1.85           H  
ATOM   1102  N   THR A 192     -11.411 -12.889  -1.627  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -12.188 -14.080  -1.904  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.403 -14.302  -3.395  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.411 -14.871  -3.806  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.542 -14.006  -1.183  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -14.148 -12.726  -1.417  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -13.361 -14.223   0.312  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.875 -12.020  -1.524  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.647 -14.925  -1.506  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -14.186 -14.782  -1.571  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -14.835 -12.820  -2.086  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -14.317 -14.140   0.807  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -12.685 -13.477   0.705  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -12.949 -15.207   0.486  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.437 -13.890  -4.209  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.516 -14.143  -5.640  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -10.788 -15.432  -5.983  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -10.436 -15.686  -7.135  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -10.977 -12.957  -6.459  1.00  0.53           C  
ATOM   1121  CG  LYS A 193      -9.631 -12.401  -6.006  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.465 -13.312  -6.348  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.136 -12.673  -5.974  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -5.980 -13.481  -6.439  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -10.657 -13.420  -3.838  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -12.556 -14.277  -5.874  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -10.876 -13.271  -7.486  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -11.701 -12.156  -6.415  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.471 -11.452  -6.490  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193      -9.658 -12.256  -4.935  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -8.574 -14.241  -5.806  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -8.475 -13.506  -7.409  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.083 -11.693  -6.424  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.089 -12.576  -4.895  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -5.102 -12.918  -6.388  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -6.126 -13.782  -7.425  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -5.866 -14.327  -5.846  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -10.589 -16.248  -4.964  1.00  0.70           N  
ATOM   1139  CA  GLY A 194      -9.864 -17.490  -5.129  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -8.540 -17.416  -4.421  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -7.611 -18.175  -4.706  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -10.936 -15.996  -4.074  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -10.447 -18.300  -4.712  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194      -9.697 -17.672  -6.180  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.464 -16.489  -3.487  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.241 -16.209  -2.777  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -7.498 -16.286  -1.274  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -8.648 -16.263  -0.835  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.745 -14.814  -3.177  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.277 -14.577  -2.895  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.392 -15.445  -3.758  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.043 -15.021  -4.876  1.00  1.40           O  
ATOM   1153  OE2 GLU A 195      -4.025 -16.552  -3.306  1.00  1.29           O  
ATOM   1154  H   GLU A 195      -9.269 -15.978  -3.257  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.506 -16.948  -3.054  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -6.906 -14.681  -4.236  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.320 -14.068  -2.644  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.045 -13.540  -3.091  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.083 -14.802  -1.859  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -6.443 -16.412  -0.489  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -6.569 -16.369   0.962  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.642 -15.316   1.500  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -4.472 -15.284   1.135  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -6.222 -17.706   1.624  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -7.053 -18.872   1.118  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -6.569 -20.002   1.050  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -8.305 -18.616   0.769  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -5.552 -16.519  -0.891  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -7.583 -16.101   1.209  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -5.181 -17.925   1.457  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -6.389 -17.614   2.688  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -8.629 -17.692   0.846  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -8.867 -19.363   0.461  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -6.164 -14.437   2.333  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.322 -13.474   3.004  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.275 -13.783   4.474  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.285 -13.730   5.178  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -5.775 -12.039   2.776  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -5.832 -11.621   1.329  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -5.029 -12.231   0.381  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -6.664 -10.590   0.930  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -5.062 -11.826  -0.937  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -6.702 -10.183  -0.387  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197      -5.900 -10.801  -1.321  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -7.126 -14.444   2.508  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.322 -13.586   2.617  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -6.739 -11.902   3.204  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -5.079 -11.379   3.274  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -4.376 -13.038   0.680  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -7.292 -10.104   1.661  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197      -4.429 -12.310  -1.666  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -7.359  -9.380  -0.686  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197      -5.928 -10.483  -2.352  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.095 -14.123   4.916  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -3.874 -14.518   6.271  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.234 -13.383   7.063  1.00  0.52           C  
ATOM   1197  O   THR A 198      -2.941 -12.348   6.504  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.029 -15.808   6.343  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -3.004 -16.316   7.684  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -1.605 -15.562   5.867  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.334 -14.121   4.286  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -4.828 -14.718   6.681  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -3.486 -16.546   5.695  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -2.436 -17.093   7.720  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -1.623 -15.236   4.838  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -1.036 -16.477   5.945  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.147 -14.800   6.479  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.150 -13.549   8.376  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -2.451 -12.615   9.280  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.219 -12.008   8.624  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -1.013 -10.789   8.654  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.055 -13.341  10.579  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -0.994 -12.625  11.421  1.00  1.14           C  
ATOM   1214  CD  GLU A 199       0.432 -13.059  11.091  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199       0.806 -14.188  11.462  1.00  2.55           O  
ATOM   1216  OE2 GLU A 199       1.179 -12.272  10.458  1.00  2.91           O  
ATOM   1217  H   GLU A 199      -3.582 -14.322   8.752  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.138 -11.819   9.524  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -2.938 -13.460  11.187  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.675 -14.321  10.323  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -1.076 -11.562  11.248  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -1.184 -12.831  12.464  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.410 -12.855   8.022  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.757 -12.390   7.320  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.352 -11.500   6.157  1.00  0.44           C  
ATOM   1226  O   THR A 200       0.963 -10.462   5.930  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.597 -13.562   6.814  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       2.042 -14.334   7.934  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.788 -13.061   6.016  1.00  0.99           C  
ATOM   1230  H   THR A 200      -0.601 -13.815   8.059  1.00  0.61           H  
ATOM   1231  HA  THR A 200       1.356 -11.813   8.012  1.00  0.61           H  
ATOM   1232  HB  THR A 200       0.984 -14.183   6.178  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       1.614 -14.009   8.740  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       2.435 -12.431   5.212  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       3.330 -13.899   5.607  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       3.436 -12.488   6.662  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.717 -11.891   5.475  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.193 -11.187   4.294  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.650  -9.791   4.608  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.505  -8.871   3.805  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.262 -11.968   3.561  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -1.720 -13.297   3.099  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -0.496 -13.476   3.089  1.00  1.27           O  
ATOM   1244  OD2 ASP A 201      -2.529 -14.170   2.744  1.00  1.49           O  
ATOM   1245  H   ASP A 201      -1.210 -12.679   5.782  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.388 -11.114   3.663  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.104 -12.139   4.217  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.582 -11.399   2.688  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -2.174  -9.639   5.784  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.580  -8.350   6.278  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.382  -7.440   6.377  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.311  -6.383   5.759  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -3.140  -8.488   7.684  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.709  -9.875   7.863  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -4.177  -7.425   7.964  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -5.005 -10.129   7.108  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.298 -10.431   6.353  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.328  -7.934   5.628  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.319  -8.360   8.368  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -2.961 -10.574   7.509  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -3.876 -10.060   8.896  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.973  -7.507   7.243  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -3.718  -6.451   7.888  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -4.571  -7.563   8.960  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.761  -9.436   7.446  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -5.336 -11.140   7.292  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -4.838  -9.993   6.050  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.418  -7.908   7.139  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       0.699  -7.095   7.538  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.617  -6.814   6.381  1.00  0.30           C  
ATOM   1271  O   LYS A 203       2.000  -5.685   6.207  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.421  -7.752   8.711  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       1.940  -9.144   8.427  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.444  -9.239   8.606  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       3.963 -10.629   8.276  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       3.620 -11.636   9.324  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.450  -8.849   7.423  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.319  -6.135   7.855  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.240  -7.142   8.987  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       0.738  -7.814   9.544  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.468  -9.831   9.099  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.693  -9.406   7.408  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       3.919  -8.525   7.951  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.689  -9.007   9.633  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       3.529 -10.942   7.337  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       5.037 -10.581   8.174  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       4.038 -11.360  10.235  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       4.001 -12.571   9.056  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       2.584 -11.715   9.440  1.00  1.66           H  
ATOM   1290  N   ILE A 204       1.949  -7.802   5.564  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.722  -7.524   4.371  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.046  -6.451   3.536  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.682  -5.520   3.095  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       2.880  -8.768   3.513  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.525  -9.418   3.404  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       3.909  -9.717   4.109  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.485 -10.632   2.534  1.00  0.28           C  
ATOM   1298  H   ILE A 204       1.670  -8.730   5.756  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.698  -7.180   4.670  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.208  -8.471   2.536  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.225  -9.717   4.396  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.814  -8.693   3.026  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       3.981 -10.602   3.495  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       3.607  -9.996   5.108  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       4.871  -9.226   4.147  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       1.796 -10.372   1.536  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       0.472 -11.016   2.509  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       2.150 -11.380   2.942  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.749  -6.567   3.347  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.039  -5.620   2.520  1.00  0.23           C  
ATOM   1311  C   MET A 205       0.011  -4.239   3.140  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.558  -3.296   2.567  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.367  -6.085   2.277  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.316  -4.950   1.946  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -4.019  -5.344   2.360  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.762  -6.179   3.920  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.254  -7.305   3.772  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.549  -5.569   1.576  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.343  -6.767   1.450  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.730  -6.597   3.155  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.008  -4.084   2.513  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.251  -4.734   0.889  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -3.297  -5.498   4.619  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -3.108  -7.030   3.766  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -4.708  -6.516   4.313  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.629  -4.127   4.304  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.803  -2.840   4.952  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.538  -2.183   5.112  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.689  -1.003   4.859  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.447  -2.990   6.330  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.727  -3.800   6.342  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.460  -3.672   7.661  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -4.191  -2.680   7.862  1.00  1.00           O  
ATOM   1334  OE2 GLU A 206      -3.317  -4.575   8.510  1.00  1.25           O  
ATOM   1335  H   GLU A 206      -0.985  -4.937   4.740  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.428  -2.219   4.318  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.740  -3.470   6.991  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.670  -2.005   6.715  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.372  -3.448   5.549  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.481  -4.850   6.176  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.512  -2.981   5.493  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.852  -2.498   5.703  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.419  -1.893   4.423  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.939  -0.788   4.455  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.742  -3.639   6.190  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.499  -4.317   5.062  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.302  -5.475   5.553  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.278  -5.086   6.569  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       6.469  -5.746   7.709  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       5.680  -6.766   8.023  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       7.430  -5.375   8.545  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.320  -3.932   5.636  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.818  -1.729   6.458  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.451  -3.252   6.902  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.105  -4.403   6.680  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.775  -4.679   4.325  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.160  -3.596   4.600  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.616  -6.178   5.964  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.821  -5.921   4.718  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       6.842  -4.301   6.371  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       4.941  -7.036   7.410  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       5.833  -7.282   8.876  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       8.023  -4.591   8.321  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       7.580  -5.881   9.406  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.291  -2.594   3.286  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.931  -2.154   2.081  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.229  -0.939   1.585  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.845   0.099   1.384  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       3.936  -3.215   0.958  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.671  -2.670  -0.233  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.584  -4.504   1.410  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.739  -3.399   3.262  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.949  -1.893   2.321  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       2.915  -3.426   0.656  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       5.664  -2.379   0.073  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       4.138  -1.815  -0.622  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       4.736  -3.435  -0.990  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       5.602  -4.310   1.708  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       4.576  -5.215   0.596  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       4.033  -4.907   2.246  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.924  -1.066   1.451  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       1.122  -0.002   0.918  1.00  0.25           C  
ATOM   1383  C   VAL A 209       1.233   1.232   1.809  1.00  0.27           C  
ATOM   1384  O   VAL A 209       1.257   2.350   1.326  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.350  -0.415   0.760  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -0.502  -1.682  -0.044  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -1.022  -0.544   2.086  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.488  -1.900   1.743  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.506   0.235  -0.060  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.846   0.356   0.234  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -0.007  -2.493   0.467  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -0.065  -1.542  -1.019  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -1.553  -1.908  -0.146  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -1.005   0.428   2.573  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -0.498  -1.265   2.688  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -2.044  -0.854   1.940  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.316   1.018   3.114  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.493   2.115   4.055  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.832   2.797   3.866  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.904   4.016   3.809  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       1.331   1.627   5.500  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.614   1.524   6.318  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       2.378   1.801   7.786  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.786   0.946   8.472  1.00  1.19           O  
ATOM   1405  OE2 GLU A 210       2.776   2.883   8.260  1.00  1.12           O  
ATOM   1406  H   GLU A 210       1.199   0.104   3.456  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.716   2.838   3.852  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.651   2.284   6.019  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.899   0.636   5.456  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       3.006   0.522   6.217  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       3.335   2.230   5.937  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.893   2.033   3.719  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       5.200   2.639   3.733  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.543   3.182   2.352  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.448   4.000   2.197  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       6.278   1.676   4.243  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.353   0.343   3.513  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.675  -0.351   3.745  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       7.809  -1.155   4.664  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       8.675  -0.026   2.945  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.791   1.066   3.575  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       5.128   3.479   4.421  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       7.240   2.158   4.151  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       6.091   1.474   5.288  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.562  -0.314   3.888  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       6.212   0.508   2.455  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       8.515   0.653   2.245  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       9.538  -0.478   3.076  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.804   2.734   1.348  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.928   3.303   0.020  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.945   4.426  -0.169  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.167   5.300  -0.979  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.760   2.262  -1.062  1.00  0.34           C  
ATOM   1434  CG  MET A 212       3.464   1.494  -1.002  1.00  1.17           C  
ATOM   1435  SD  MET A 212       2.003   2.413  -1.510  1.00  1.65           S  
ATOM   1436  CE  MET A 212       2.499   2.877  -3.144  1.00  0.37           C  
ATOM   1437  H   MET A 212       4.173   1.997   1.504  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.913   3.708  -0.060  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.821   2.746  -2.026  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       5.570   1.562  -0.973  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       3.564   0.644  -1.643  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       3.325   1.158   0.003  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       2.577   1.988  -3.756  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       3.468   3.359  -3.087  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       1.775   3.553  -3.568  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.852   4.393   0.568  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.966   5.532   0.628  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.743   6.654   1.282  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.657   7.813   0.896  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.722   5.195   1.440  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.680   6.331   1.215  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.621   3.576   1.060  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.688   5.807  -0.376  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.382   4.206   1.164  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.981   5.199   2.491  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.526   6.255   2.275  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.478   7.120   2.939  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.537   7.624   1.951  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.862   8.812   1.920  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       5.149   6.352   4.097  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       4.395   6.574   5.411  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.597   6.753   4.236  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.958   5.791   6.578  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.443   5.327   2.589  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.944   7.963   3.351  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       5.119   5.297   3.850  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       4.432   7.623   5.667  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       3.364   6.278   5.279  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       7.054   6.173   5.020  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.648   7.803   4.476  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       7.103   6.567   3.296  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       4.358   5.972   7.457  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       5.974   6.106   6.765  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       4.946   4.736   6.343  1.00  1.04           H  
ATOM   1475  N   THR A 215       6.073   6.717   1.149  1.00  0.28           N  
ATOM   1476  CA  THR A 215       7.035   7.084   0.129  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.356   7.958  -0.920  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.931   8.920  -1.425  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.657   5.834  -0.528  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       8.319   5.041   0.469  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.653   6.219  -1.610  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.818   5.780   1.250  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.822   7.653   0.604  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.867   5.249  -0.978  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.661   4.565   0.998  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       9.439   6.821  -1.175  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       8.148   6.787  -2.377  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       9.078   5.326  -2.041  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.119   7.626  -1.233  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.315   8.460  -2.100  1.00  0.32           C  
ATOM   1491  C   GLN A 216       3.808   9.716  -1.393  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.195  10.569  -2.019  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.164   7.653  -2.699  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       3.498   7.004  -4.040  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       4.748   6.138  -4.009  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       4.689   4.942  -3.734  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       5.891   6.734  -4.309  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.746   6.758  -0.913  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       4.954   8.779  -2.894  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       2.888   6.873  -2.007  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.318   8.310  -2.843  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       2.664   6.387  -4.340  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       3.641   7.786  -4.774  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       5.873   7.687  -4.529  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       6.707   6.194  -4.306  1.00  3.15           H  
ATOM   1506  N   TYR A 217       4.073   9.842  -0.098  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.784  11.081   0.614  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.852  12.106   0.288  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.546  13.261   0.046  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.709  10.869   2.134  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       3.454  12.148   2.909  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       2.161  12.603   3.128  1.00  1.06           C  
ATOM   1513  CD2 TYR A 217       4.509  12.904   3.412  1.00  0.80           C  
ATOM   1514  CE1 TYR A 217       1.923  13.775   3.822  1.00  1.26           C  
ATOM   1515  CE2 TYR A 217       4.278  14.073   4.110  1.00  0.95           C  
ATOM   1516  CZ  TYR A 217       2.983  14.506   4.311  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       2.750  15.677   4.996  1.00  1.26           O  
ATOM   1518  H   TYR A 217       4.455   9.082   0.390  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.833  11.456   0.262  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.909  10.182   2.359  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.645  10.452   2.479  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       1.330  12.027   2.747  1.00  1.43           H  
ATOM   1523  HD2 TYR A 217       5.521  12.565   3.251  1.00  1.15           H  
ATOM   1524  HE1 TYR A 217       0.909  14.113   3.980  1.00  1.74           H  
ATOM   1525  HE2 TYR A 217       5.110  14.646   4.492  1.00  1.28           H  
ATOM   1526  HH  TYR A 217       3.415  16.331   4.745  1.00  1.58           H  
ATOM   1527  N   GLN A 218       6.107  11.676   0.277  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.197  12.563  -0.120  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.179  12.757  -1.634  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.489  13.837  -2.135  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.558  12.038   0.363  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.843  10.597  -0.022  1.00  0.63           C  
ATOM   1533  CD  GLN A 218      10.219  10.130   0.404  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218      11.189  10.270  -0.337  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      10.315   9.566   1.599  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.301  10.754   0.542  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       7.008  13.523   0.341  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.337  12.656  -0.058  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.596  12.113   1.440  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       8.107   9.964   0.448  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       8.763  10.502  -1.094  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218       9.501   9.484   2.140  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.197   9.245   1.893  1.00  2.42           H  
ATOM   1544  N   GLN A 219       6.797  11.705  -2.352  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.530  11.800  -3.780  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.493  12.880  -4.042  1.00  0.51           C  
ATOM   1547  O   GLN A 219       5.727  13.797  -4.818  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.002  10.470  -4.309  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       5.567  10.518  -5.766  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       6.735  10.507  -6.731  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       7.196   9.446  -7.149  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       7.218  11.684  -7.095  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.708  10.837  -1.911  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.450  12.053  -4.284  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       6.773   9.721  -4.208  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.150  10.180  -3.716  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       4.935   9.666  -5.968  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       5.002  11.424  -5.924  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       6.800  12.492  -6.726  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       7.976  11.703  -7.725  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.351  12.755  -3.378  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.250  13.689  -3.541  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.582  15.046  -2.934  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.122  16.075  -3.414  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       1.989  13.113  -2.908  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       0.944  12.686  -3.924  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       0.508  13.828  -4.825  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       0.258  14.941  -4.309  1.00  1.62           O  
ATOM   1569  OE2 GLU A 220       0.416  13.624  -6.054  1.00  1.74           O  
ATOM   1570  H   GLU A 220       4.239  12.002  -2.758  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.080  13.818  -4.600  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.263  12.247  -2.323  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       1.557  13.848  -2.256  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       1.363  11.904  -4.540  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.082  12.303  -3.396  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.389  15.040  -1.885  1.00  0.46           N  
ATOM   1577  CA  SER A 221       4.868  16.273  -1.279  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.625  17.090  -2.322  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.430  18.297  -2.456  1.00  0.63           O  
ATOM   1580  CB  SER A 221       5.784  15.950  -0.090  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.161  17.117   0.619  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.654  14.182  -1.491  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.011  16.831  -0.932  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.270  15.285   0.587  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.679  15.464  -0.455  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.486  17.811   0.492  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.474  16.406  -3.075  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.232  17.035  -4.139  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.383  17.168  -5.403  1.00  0.69           C  
ATOM   1590  O   GLN A 222       6.628  18.035  -6.242  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.505  16.233  -4.405  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       8.730  15.893  -5.864  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.157  15.476  -6.160  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.402  14.669  -7.057  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.108  16.021  -5.414  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.602  15.448  -2.900  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.508  18.023  -3.804  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.355  16.800  -4.055  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.448  15.309  -3.849  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       8.071  15.074  -6.126  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       8.484  16.768  -6.462  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      10.845  16.660  -4.712  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.045  15.774  -5.599  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.386  16.309  -5.537  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       4.429  16.419  -6.626  1.00  0.71           C  
ATOM   1606  C   ALA A 223       3.612  17.690  -6.452  1.00  0.71           C  
ATOM   1607  O   ALA A 223       3.264  18.357  -7.421  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       3.528  15.195  -6.680  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.301  15.572  -4.894  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       4.981  16.480  -7.553  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       2.959  15.126  -5.765  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       4.134  14.308  -6.796  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       2.853  15.281  -7.519  1.00  1.15           H  
ATOM   1614  N   ALA A 224       3.339  18.028  -5.197  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       2.713  19.295  -4.851  1.00  0.72           C  
ATOM   1616  C   ALA A 224       3.630  20.449  -5.200  1.00  0.82           C  
ATOM   1617  O   ALA A 224       3.191  21.587  -5.311  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.357  19.325  -3.373  1.00  0.75           C  
ATOM   1619  H   ALA A 224       3.544  17.389  -4.476  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       1.809  19.394  -5.421  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       1.872  20.261  -3.136  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       3.256  19.224  -2.783  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       1.688  18.507  -3.151  1.00  1.21           H  
ATOM   1624  N   TYR A 225       4.904  20.141  -5.378  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       5.869  21.135  -5.795  1.00  1.02           C  
ATOM   1626  C   TYR A 225       5.939  21.189  -7.317  1.00  1.13           C  
ATOM   1627  O   TYR A 225       6.408  22.164  -7.901  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       7.241  20.833  -5.203  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       8.146  22.035  -5.188  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       7.732  23.207  -4.576  1.00  1.62           C  
ATOM   1631  CD2 TYR A 225       9.397  22.009  -5.785  1.00  2.15           C  
ATOM   1632  CE1 TYR A 225       8.543  24.325  -4.553  1.00  2.22           C  
ATOM   1633  CE2 TYR A 225      10.216  23.121  -5.770  1.00  2.88           C  
ATOM   1634  CZ  TYR A 225       9.784  24.276  -5.152  1.00  2.75           C  
ATOM   1635  OH  TYR A 225      10.597  25.388  -5.137  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.202  19.221  -5.220  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       5.536  22.088  -5.431  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       7.122  20.489  -4.187  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       7.718  20.061  -5.789  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       6.753  23.234  -4.110  1.00  1.96           H  
ATOM   1641  HD2 TYR A 225       9.730  21.100  -6.268  1.00  2.54           H  
ATOM   1642  HE1 TYR A 225       8.204  25.229  -4.069  1.00  2.64           H  
ATOM   1643  HE2 TYR A 225      11.188  23.084  -6.239  1.00  3.73           H  
ATOM   1644  HH  TYR A 225      10.952  25.535  -6.022  1.00  3.59           H  
ATOM   1645  N   GLN A 226       5.463  20.127  -7.952  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       5.401  20.059  -9.405  1.00  1.27           C  
ATOM   1647  C   GLN A 226       4.153  20.796  -9.885  1.00  1.36           C  
ATOM   1648  O   GLN A 226       4.218  21.648 -10.770  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       5.368  18.591  -9.857  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       6.026  18.324 -11.205  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       5.407  19.109 -12.344  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       5.850  20.214 -12.665  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       4.376  18.550 -12.957  1.00  2.60           N  
ATOM   1654  H   GLN A 226       5.146  19.362  -7.425  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       6.277  20.542  -9.807  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       5.871  17.990  -9.114  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       4.337  18.274  -9.919  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       7.070  18.592 -11.134  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       5.944  17.269 -11.425  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       4.070  17.667 -12.647  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       3.954  19.040 -13.701  1.00  3.19           H  
ATOM   1662  N   ARG A 227       3.022  20.477  -9.268  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       1.756  21.133  -9.588  1.00  1.35           C  
ATOM   1664  C   ARG A 227       1.658  22.506  -8.923  1.00  1.38           C  
ATOM   1665  O   ARG A 227       0.678  23.223  -9.117  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       0.566  20.259  -9.172  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       0.627  19.774  -7.730  1.00  1.00           C  
ATOM   1668  CD  ARG A 227      -0.622  18.996  -7.348  1.00  1.08           C  
ATOM   1669  NE  ARG A 227      -0.388  18.110  -6.204  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -0.817  18.349  -4.963  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -1.477  19.469  -4.683  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -0.584  17.464  -3.998  1.00  3.59           N  
ATOM   1673  H   ARG A 227       3.036  19.768  -8.584  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       1.725  21.271 -10.658  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227      -0.344  20.827  -9.299  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       0.530  19.395  -9.819  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       1.486  19.133  -7.613  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       0.722  20.629  -7.078  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227      -1.403  19.698  -7.093  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227      -0.934  18.402  -8.195  1.00  1.50           H  
ATOM   1681  HE  ARG A 227       0.109  17.274  -6.380  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -1.658  20.150  -5.407  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -1.809  19.639  -3.747  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -0.085  16.600  -4.200  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -0.894  17.645  -3.064  1.00  4.06           H  
ATOM   1686  N   ALA A 228       2.664  22.850  -8.124  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       2.710  24.140  -7.441  1.00  1.43           C  
ATOM   1688  C   ALA A 228       2.673  25.289  -8.437  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       3.959  24.246  -6.577  1.00  1.40           C  
ATOM   1690  H   ALA A 228       3.400  22.220  -7.993  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       1.848  24.208  -6.795  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       3.990  23.417  -5.884  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       3.935  25.174  -6.026  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       4.837  24.222  -7.206  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A 124     -12.674   5.148  -1.485  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -11.923   5.442  -2.699  1.00  1.36           C  
ATOM      3  C   LEU A 124     -12.808   5.492  -3.939  1.00  1.43           C  
ATOM      4  O   LEU A 124     -12.446   4.972  -4.995  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -10.752   4.463  -2.902  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -10.988   2.984  -2.545  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -12.214   2.415  -3.236  1.00  1.32           C  
ATOM      8  CD2 LEU A 124      -9.761   2.166  -2.915  1.00  1.75           C  
ATOM      9  H   LEU A 124     -12.775   4.222  -1.195  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -11.505   6.429  -2.564  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -10.458   4.514  -3.940  1.00  1.60           H  
ATOM     12  HB3 LEU A 124      -9.925   4.818  -2.305  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -11.136   2.896  -1.480  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -13.091   2.953  -2.906  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -12.314   1.371  -2.984  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -12.106   2.522  -4.304  1.00  1.93           H  
ATOM     17 HD21 LEU A 124      -9.591   2.228  -3.984  1.00  2.16           H  
ATOM     18 HD22 LEU A 124      -9.916   1.136  -2.635  1.00  2.35           H  
ATOM     19 HD23 LEU A 124      -8.900   2.555  -2.393  1.00  2.16           H  
ATOM     20  N   GLY A 125     -13.955   6.149  -3.822  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -14.775   6.409  -4.988  1.00  1.32           C  
ATOM     22  C   GLY A 125     -14.203   7.562  -5.787  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.878   8.561  -6.039  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.241   6.471  -2.938  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -14.804   5.521  -5.605  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -15.776   6.657  -4.673  1.00  1.46           H  
ATOM     27  N   GLY A 126     -12.948   7.410  -6.170  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.184   8.486  -6.755  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.744   8.396  -6.329  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.057   7.438  -6.695  1.00  1.83           O  
ATOM     31  H   GLY A 126     -12.521   6.532  -6.047  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -12.231   8.422  -7.833  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.590   9.433  -6.433  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.294   9.364  -5.529  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.901   9.431  -5.109  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.976   9.555  -6.304  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.384   9.438  -7.461  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.532   8.223  -4.227  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -8.927   8.423  -2.779  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -8.825   9.664  -2.171  1.00  0.86           C  
ATOM     41  CD2 TYR A 127      -9.390   7.358  -2.017  1.00  1.26           C  
ATOM     42  CE1 TYR A 127      -9.171   9.841  -0.845  1.00  0.92           C  
ATOM     43  CE2 TYR A 127      -9.743   7.526  -0.694  1.00  1.38           C  
ATOM     44  CZ  TYR A 127      -9.673   8.813  -0.132  1.00  0.78           C  
ATOM     45  OH  TYR A 127      -9.969   8.931   1.208  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.920  10.055  -5.204  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.784  10.322  -4.517  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.054   7.352  -4.593  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.464   8.038  -4.267  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -8.467  10.504  -2.749  1.00  1.53           H  
ATOM     51  HD2 TYR A 127      -9.477   6.383  -2.474  1.00  1.93           H  
ATOM     52  HE1 TYR A 127      -9.084  10.816  -0.390  1.00  1.55           H  
ATOM     53  HE2 TYR A 127     -10.103   6.687  -0.120  1.00  2.10           H  
ATOM     54  HH  TYR A 127      -9.621   8.185   1.711  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.740   9.840  -6.022  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.747   9.937  -7.043  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.778   8.834  -6.751  1.00  0.42           C  
ATOM     58  O   MET A 128      -4.146   8.814  -5.701  1.00  0.43           O  
ATOM     59  CB  MET A 128      -5.145  11.365  -7.043  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.938  11.581  -6.153  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.391  11.109  -6.937  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.479  10.648  -5.477  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.464   9.958  -5.081  1.00  0.51           H  
ATOM     64  HA  MET A 128      -6.206   9.727  -7.990  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.869  11.625  -8.040  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.917  12.046  -6.711  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.885  12.625  -5.881  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -4.063  10.989  -5.258  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -1.968   9.804  -5.008  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -1.461  11.480  -4.788  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -0.471  10.377  -5.749  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.773   7.833  -7.608  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.038   6.644  -7.291  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.622   7.018  -6.962  1.00  0.56           C  
ATOM     75  O   LEU A 129      -1.884   7.524  -7.808  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.078   5.603  -8.392  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -3.508   4.265  -7.945  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -4.518   3.149  -8.125  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -2.221   3.972  -8.692  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.256   7.903  -8.458  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.486   6.223  -6.402  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -5.102   5.465  -8.705  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.494   5.956  -9.229  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -3.279   4.333  -6.888  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -5.408   3.375  -7.553  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -4.093   2.219  -7.770  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -4.772   3.056  -9.168  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -1.446   4.641  -8.350  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -2.381   4.115  -9.750  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -1.924   2.952  -8.509  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.290   6.815  -5.704  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.024   7.214  -5.178  1.00  0.55           C  
ATOM     93  C   GLY A 130       0.076   6.340  -5.696  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.616   5.509  -4.965  1.00  0.58           O  
ATOM     95  H   GLY A 130      -2.930   6.353  -5.116  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -0.831   8.238  -5.465  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -1.062   7.151  -4.102  1.00  0.65           H  
ATOM     98  N   SER A 131       0.316   6.485  -6.995  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.466   5.885  -7.666  1.00  0.62           C  
ATOM    100  C   SER A 131       1.409   4.359  -7.691  1.00  0.63           C  
ATOM    101  O   SER A 131       1.489   3.695  -6.656  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.759   6.342  -6.992  1.00  0.71           C  
ATOM    103  OG  SER A 131       2.846   7.759  -6.974  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.345   7.018  -7.533  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.470   6.243  -8.684  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.781   5.976  -5.970  1.00  0.98           H  
ATOM    107  HB3 SER A 131       3.605   5.947  -7.534  1.00  1.21           H  
ATOM    108  HG  SER A 131       2.005   8.137  -7.275  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.291   3.795  -8.881  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.368   2.356  -9.021  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.823   1.924  -9.094  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.340   1.602 -10.166  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.600   1.859 -10.235  1.00  0.71           C  
ATOM    114  H   ALA A 132       1.165   4.360  -9.679  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.918   1.920  -8.137  1.00  0.54           H  
ATOM    116  HB1 ALA A 132      -0.417   2.217 -10.188  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       0.602   0.777 -10.235  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       1.073   2.222 -11.135  1.00  1.25           H  
ATOM    119  N   MET A 133       3.496   1.990  -7.955  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.879   1.536  -7.849  1.00  0.49           C  
ATOM    121  C   MET A 133       4.972   0.064  -8.173  1.00  0.61           C  
ATOM    122  O   MET A 133       4.082  -0.693  -7.854  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.455   1.796  -6.449  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.566   1.380  -5.298  1.00  0.41           C  
ATOM    125  SD  MET A 133       4.829  -0.303  -4.720  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.777  -0.273  -3.274  1.00  0.40           C  
ATOM    127  H   MET A 133       3.047   2.358  -7.167  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.457   2.087  -8.573  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.372   1.243  -6.347  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.666   2.850  -6.348  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.757   2.044  -4.470  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.535   1.480  -5.595  1.00  0.79           H  
ATOM    133  HE1 MET A 133       2.745  -0.186  -3.587  1.00  1.03           H  
ATOM    134  HE2 MET A 133       4.039   0.581  -2.656  1.00  1.14           H  
ATOM    135  HE3 MET A 133       3.910  -1.185  -2.713  1.00  1.08           H  
ATOM    136  N   SER A 134       6.059  -0.342  -8.786  1.00  0.72           N  
ATOM    137  CA  SER A 134       6.253  -1.740  -9.122  1.00  0.60           C  
ATOM    138  C   SER A 134       6.954  -2.431  -7.965  1.00  0.52           C  
ATOM    139  O   SER A 134       7.865  -3.239  -8.155  1.00  0.74           O  
ATOM    140  CB  SER A 134       7.067  -1.857 -10.417  1.00  0.71           C  
ATOM    141  OG  SER A 134       7.182  -3.205 -10.842  1.00  1.49           O  
ATOM    142  H   SER A 134       6.764   0.307  -8.995  1.00  1.55           H  
ATOM    143  HA  SER A 134       5.276  -2.189  -9.257  1.00  0.57           H  
ATOM    144  HB2 SER A 134       6.582  -1.290 -11.197  1.00  1.11           H  
ATOM    145  HB3 SER A 134       8.059  -1.463 -10.251  1.00  1.26           H  
ATOM    146  HG  SER A 134       7.349  -3.764 -10.069  1.00  2.04           H  
ATOM    147  N   ARG A 135       6.475  -2.105  -6.767  1.00  0.47           N  
ATOM    148  CA  ARG A 135       7.061  -2.541  -5.513  1.00  0.43           C  
ATOM    149  C   ARG A 135       8.372  -1.811  -5.218  1.00  0.47           C  
ATOM    150  O   ARG A 135       9.256  -1.740  -6.067  1.00  0.59           O  
ATOM    151  CB  ARG A 135       7.260  -4.047  -5.464  1.00  0.55           C  
ATOM    152  CG  ARG A 135       6.072  -4.743  -4.846  1.00  0.49           C  
ATOM    153  CD  ARG A 135       5.912  -4.377  -3.388  1.00  1.38           C  
ATOM    154  NE  ARG A 135       4.833  -5.145  -2.766  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       3.569  -4.726  -2.672  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       3.214  -3.553  -3.164  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       2.655  -5.483  -2.095  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.680  -1.530  -6.734  1.00  0.65           H  
ATOM    159  HA  ARG A 135       6.345  -2.296  -4.747  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       7.398  -4.420  -6.470  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       8.135  -4.270  -4.874  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       5.177  -4.437  -5.372  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       6.204  -5.808  -4.922  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       6.848  -4.588  -2.876  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       5.684  -3.326  -3.306  1.00  1.80           H  
ATOM    166  HE  ARG A 135       5.067  -6.025  -2.403  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       3.890  -2.967  -3.610  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       2.254  -3.254  -3.103  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       2.900  -6.379  -1.719  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       1.698  -5.172  -2.042  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.509  -1.243  -4.005  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.760  -0.635  -3.542  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.737  -1.704  -3.070  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.719  -1.420  -2.382  1.00  0.58           O  
ATOM    175  CB  PRO A 136       9.331   0.256  -2.364  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.841   0.165  -2.309  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.464  -1.114  -2.995  1.00  0.40           C  
ATOM    178  HA  PRO A 136      10.223  -0.035  -4.311  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.780  -0.110  -1.453  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       9.655   1.270  -2.545  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.512   0.148  -1.281  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       7.405   1.008  -2.825  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.487  -1.942  -2.301  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.491  -1.027  -3.454  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.432  -2.935  -3.474  1.00  0.42           N  
ATOM    186  CA  LEU A 137      11.202  -4.121  -3.136  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.364  -4.234  -1.639  1.00  0.45           C  
ATOM    188  O   LEU A 137      12.394  -3.904  -1.057  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.551  -4.174  -3.846  1.00  0.70           C  
ATOM    190  CG  LEU A 137      12.515  -3.954  -5.365  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      11.366  -4.721  -6.010  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      12.409  -2.477  -5.680  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.641  -3.046  -4.036  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.617  -4.971  -3.464  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      13.198  -3.429  -3.408  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      12.968  -5.147  -3.661  1.00  1.11           H  
ATOM    197  HG  LEU A 137      13.438  -4.320  -5.794  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      10.425  -4.350  -5.623  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      11.460  -5.772  -5.783  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      11.394  -4.578  -7.079  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      13.285  -1.967  -5.310  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      11.527  -2.078  -5.191  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      12.326  -2.336  -6.747  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.288  -4.671  -1.046  1.00  0.38           N  
ATOM    205  CA  ILE A 138      10.148  -4.801   0.375  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.828  -6.044   0.910  1.00  0.50           C  
ATOM    207  O   ILE A 138      11.664  -5.925   1.796  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.663  -4.850   0.642  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       8.074  -3.450   0.544  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.316  -5.507   1.965  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.656  -2.473   1.545  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.520  -4.917  -1.604  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.550  -3.930   0.857  1.00  0.41           H  
ATOM    214  HB  ILE A 138       8.260  -5.444  -0.148  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       8.246  -3.059  -0.442  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       7.017  -3.511   0.708  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       8.719  -6.509   1.984  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       7.241  -5.551   2.067  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       8.733  -4.931   2.776  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       9.731  -2.427   1.423  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       8.421  -2.803   2.548  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       8.232  -1.492   1.382  1.00  1.03           H  
ATOM    223  N   HIS A 139      10.457  -7.215   0.339  1.00  0.65           N  
ATOM    224  CA  HIS A 139      10.923  -8.567   0.757  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.052  -8.733   2.275  1.00  0.84           C  
ATOM    226  O   HIS A 139      10.780  -7.825   3.054  1.00  1.80           O  
ATOM    227  CB  HIS A 139      12.234  -8.972   0.052  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.249  -7.892   0.057  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      13.565  -7.173  -1.062  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.858  -7.291   1.082  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.313  -6.153  -0.717  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.497  -6.178   0.593  1.00  1.33           N  
ATOM    233  H   HIS A 139       9.839  -7.169  -0.417  1.00  1.15           H  
ATOM    234  HA  HIS A 139      10.156  -9.256   0.430  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      12.655  -9.830   0.552  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      12.019  -9.226  -0.976  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      13.287  -7.389  -1.985  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.851  -7.638   2.114  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.708  -5.408  -1.394  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      14.520  -5.337   1.113  1.00  1.73           H  
ATOM    241  N   PHE A 140      11.398  -9.934   2.691  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.603 -10.216   4.107  1.00  0.54           C  
ATOM    243  C   PHE A 140      12.755 -11.196   4.320  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.217 -11.385   5.446  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.293 -10.751   4.716  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.192  -9.738   4.638  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.156  -8.674   5.523  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.236  -9.808   3.638  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.184  -7.703   5.417  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.271  -8.833   3.520  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.242  -7.781   4.411  1.00  0.35           C  
ATOM    252  H   PHE A 140      11.473 -10.664   2.030  1.00  1.38           H  
ATOM    253  HA  PHE A 140      11.853  -9.284   4.592  1.00  0.53           H  
ATOM    254  HB2 PHE A 140       9.979 -11.630   4.171  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.447 -11.008   5.753  1.00  0.59           H  
ATOM    256  HD1 PHE A 140       9.894  -8.613   6.311  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.255 -10.635   2.942  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       8.162  -6.879   6.115  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.531  -8.898   2.736  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.493  -7.009   4.309  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.237 -11.800   3.235  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.246 -12.824   3.349  1.00  0.77           C  
ATOM    263  C   GLY A 141      13.619 -14.134   3.752  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.310 -15.093   4.096  1.00  0.86           O  
ATOM    265  H   GLY A 141      12.901 -11.556   2.350  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      14.748 -12.940   2.398  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      14.967 -12.532   4.098  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.294 -14.160   3.712  1.00  0.63           N  
ATOM    269  CA  ASN A 142      11.536 -15.334   4.138  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.201 -16.230   2.959  1.00  0.63           C  
ATOM    271  O   ASN A 142      11.639 -15.997   1.833  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.228 -14.952   4.846  1.00  0.61           C  
ATOM    273  CG  ASN A 142      10.436 -14.141   6.120  1.00  0.81           C  
ATOM    274  OD1 ASN A 142      11.283 -13.261   6.185  1.00  1.68           O  
ATOM    275  ND2 ASN A 142       9.698 -14.468   7.165  1.00  1.02           N  
ATOM    276  H   ASN A 142      11.816 -13.360   3.387  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.155 -15.890   4.828  1.00  0.69           H  
ATOM    278  HB2 ASN A 142       9.610 -14.379   4.161  1.00  0.91           H  
ATOM    279  HB3 ASN A 142       9.702 -15.858   5.107  1.00  0.99           H  
ATOM    280 HD21 ASN A 142       9.059 -15.222   7.072  1.00  1.40           H  
ATOM    281 HD22 ASN A 142       9.812 -13.958   7.989  1.00  1.36           H  
ATOM    282  N   ASP A 143      10.432 -17.266   3.239  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.004 -18.209   2.221  1.00  0.67           C  
ATOM    284  C   ASP A 143       8.602 -17.913   1.735  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.399 -17.484   0.605  1.00  0.57           O  
ATOM    286  CB  ASP A 143      10.034 -19.615   2.803  1.00  0.79           C  
ATOM    287  CG  ASP A 143       9.472 -20.657   1.849  1.00  1.34           C  
ATOM    288  OD1 ASP A 143       9.845 -20.637   0.660  1.00  2.11           O  
ATOM    289  OD2 ASP A 143       8.647 -21.493   2.282  1.00  1.77           O  
ATOM    290  H   ASP A 143      10.131 -17.399   4.164  1.00  0.68           H  
ATOM    291  HA  ASP A 143      10.679 -18.144   1.381  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      11.052 -19.881   3.044  1.00  1.21           H  
ATOM    293  HB3 ASP A 143       9.431 -19.616   3.714  1.00  1.21           H  
ATOM    294  N   TYR A 144       7.645 -18.115   2.618  1.00  0.64           N  
ATOM    295  CA  TYR A 144       6.245 -18.067   2.260  1.00  0.62           C  
ATOM    296  C   TYR A 144       5.699 -16.687   2.551  1.00  0.55           C  
ATOM    297  O   TYR A 144       4.759 -16.235   1.921  1.00  0.53           O  
ATOM    298  CB  TYR A 144       5.486 -19.126   3.061  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.130 -19.473   2.499  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       4.002 -19.928   1.195  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       2.985 -19.369   3.274  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       2.773 -20.270   0.677  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       1.747 -19.705   2.761  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       1.647 -20.156   1.459  1.00  1.08           C  
ATOM    305  OH  TYR A 144       0.422 -20.512   0.942  1.00  1.26           O  
ATOM    306  H   TYR A 144       7.891 -18.283   3.560  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.154 -18.276   1.206  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       6.073 -20.032   3.088  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       5.345 -18.767   4.071  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       4.887 -20.014   0.582  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       3.068 -19.017   4.291  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       2.697 -20.620  -0.342  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       0.868 -19.610   3.377  1.00  1.45           H  
ATOM    314  HH  TYR A 144      -0.272 -19.975   1.352  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.327 -16.035   3.508  1.00  0.58           N  
ATOM    316  CA  GLU A 145       5.951 -14.705   3.958  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.546 -13.658   3.023  1.00  0.51           C  
ATOM    318  O   GLU A 145       5.932 -12.628   2.736  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.476 -14.508   5.379  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.373 -15.774   6.227  1.00  0.76           C  
ATOM    321  CD  GLU A 145       7.614 -16.652   6.170  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       7.894 -17.248   5.113  1.00  1.74           O  
ATOM    323  OE2 GLU A 145       8.330 -16.717   7.185  1.00  1.71           O  
ATOM    324  H   GLU A 145       7.081 -16.487   3.963  1.00  0.67           H  
ATOM    325  HA  GLU A 145       4.868 -14.626   3.955  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.511 -14.212   5.326  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       5.915 -13.722   5.862  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       6.216 -15.499   7.247  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       5.525 -16.343   5.874  1.00  0.99           H  
ATOM    330  N   ASP A 146       7.758 -13.937   2.562  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.408 -13.128   1.537  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.614 -13.244   0.265  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.158 -12.264  -0.313  1.00  0.51           O  
ATOM    334  CB  ASP A 146       9.797 -13.668   1.250  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.650 -12.717   0.434  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      10.514 -12.715  -0.808  1.00  1.38           O  
ATOM    337  OD2 ASP A 146      11.448 -11.963   1.029  1.00  1.30           O  
ATOM    338  H   ASP A 146       8.228 -14.716   2.920  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.462 -12.102   1.864  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.302 -13.879   2.181  1.00  0.88           H  
ATOM    341  HB3 ASP A 146       9.680 -14.590   0.684  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.475 -14.487  -0.158  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.680 -14.839  -1.295  1.00  0.45           C  
ATOM    344  C   ARG A 147       5.262 -14.282  -1.137  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.672 -13.813  -2.099  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.693 -16.360  -1.442  1.00  0.59           C  
ATOM    347  CG  ARG A 147       5.887 -16.900  -2.608  1.00  0.80           C  
ATOM    348  CD  ARG A 147       4.417 -16.826  -2.303  1.00  0.67           C  
ATOM    349  NE  ARG A 147       3.590 -17.304  -3.401  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       3.011 -18.501  -3.443  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       3.295 -19.419  -2.529  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       2.182 -18.787  -4.438  1.00  2.55           N  
ATOM    353  H   ARG A 147       7.948 -15.196   0.310  1.00  0.45           H  
ATOM    354  HA  ARG A 147       7.142 -14.404  -2.161  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       7.716 -16.685  -1.564  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       6.302 -16.785  -0.528  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       6.092 -16.301  -3.486  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       6.165 -17.927  -2.790  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       4.212 -17.415  -1.419  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       4.189 -15.776  -2.107  1.00  1.06           H  
ATOM    361  HE  ARG A 147       3.421 -16.674  -4.147  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       3.955 -19.219  -1.798  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       2.852 -20.326  -2.567  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       1.999 -18.098  -5.152  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       1.729 -19.681  -4.478  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.711 -14.357   0.073  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.429 -13.725   0.364  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.430 -12.324  -0.188  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.630 -11.987  -1.052  1.00  0.44           O  
ATOM    370  CB  TYR A 148       3.178 -13.647   1.868  1.00  0.53           C  
ATOM    371  CG  TYR A 148       2.272 -14.705   2.464  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       1.617 -15.596   1.626  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       2.084 -14.840   3.836  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       0.800 -16.583   2.129  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       1.271 -15.832   4.346  1.00  1.93           C  
ATOM    376  CZ  TYR A 148       0.596 -16.588   3.625  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -0.172 -17.690   3.985  1.00  3.74           O  
ATOM    378  H   TYR A 148       5.171 -14.855   0.783  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.653 -14.287  -0.114  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       4.128 -13.716   2.376  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       2.742 -12.687   2.082  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       1.751 -15.504   0.558  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       2.582 -14.161   4.510  1.00  1.26           H  
ATOM    384  HE1 TYR A 148       0.298 -17.262   1.456  1.00  3.72           H  
ATOM    385  HE2 TYR A 148       1.135 -15.923   5.412  1.00  2.15           H  
ATOM    386  HH  TYR A 148       0.128 -18.537   3.642  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.340 -11.524   0.334  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.605 -10.192  -0.174  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.757 -10.153  -1.699  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.217  -9.257  -2.348  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.864  -9.630   0.489  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.710  -8.786  -0.433  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.289  -7.530  -0.834  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.922  -9.258  -0.919  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       7.055  -6.767  -1.683  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.692  -8.496  -1.773  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.251  -7.248  -2.149  1.00  0.63           C  
ATOM    398  OH  TYR A 149       9.005  -6.473  -2.997  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.837 -11.833   1.121  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.770  -9.571   0.101  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.577  -9.014   1.329  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       6.474 -10.449   0.842  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.335  -7.157  -0.481  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       8.262 -10.238  -0.616  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       6.712  -5.787  -1.978  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.633  -8.878  -2.140  1.00  2.11           H  
ATOM    407  HH  TYR A 149       9.301  -7.018  -3.749  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.488 -11.104  -2.262  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.808 -11.069  -3.686  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.564 -11.246  -4.545  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.553 -10.892  -5.710  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.839 -12.131  -4.057  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.215 -13.448  -4.457  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.090 -14.210  -5.429  1.00  0.83           C  
ATOM    415  NE  ARG A 150       7.308 -13.435  -6.651  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       7.078 -13.900  -7.878  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       6.571 -15.114  -8.052  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       7.340 -13.144  -8.937  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.830 -11.839  -1.707  1.00  0.30           H  
ATOM    420  HA  ARG A 150       6.220 -10.109  -3.894  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.440 -11.771  -4.879  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.475 -12.309  -3.202  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       6.057 -14.033  -3.572  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.264 -13.254  -4.917  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       8.043 -14.412  -4.962  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       6.605 -15.140  -5.684  1.00  0.84           H  
ATOM    427  HE  ARG A 150       7.654 -12.518  -6.545  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       6.360 -15.692  -7.263  1.00  1.64           H  
ATOM    429 HH12 ARG A 150       6.388 -15.455  -8.985  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       7.712 -12.217  -8.824  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       7.176 -13.500  -9.860  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.536 -11.820  -3.960  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.271 -12.014  -4.642  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.383 -10.912  -4.215  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.533 -10.447  -4.951  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.664 -13.336  -4.241  1.00  0.57           C  
ATOM    437  CG  GLU A 151       2.695 -14.393  -4.268  1.00  0.82           C  
ATOM    438  CD  GLU A 151       2.822 -15.070  -5.622  1.00  1.60           C  
ATOM    439  OE1 GLU A 151       2.981 -14.359  -6.633  1.00  2.16           O  
ATOM    440  OE2 GLU A 151       2.765 -16.313  -5.683  1.00  2.11           O  
ATOM    441  H   GLU A 151       3.610 -12.074  -3.025  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.434 -11.982  -5.706  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       1.270 -13.259  -3.238  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       0.874 -13.600  -4.927  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       3.617 -13.896  -4.042  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       2.485 -15.120  -3.501  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.628 -10.513  -2.978  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.916  -9.455  -2.309  1.00  0.50           C  
ATOM    449  C   ASN A 152       1.108  -8.139  -3.023  1.00  0.55           C  
ATOM    450  O   ASN A 152       0.601  -7.108  -2.624  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.348  -9.407  -0.839  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.717  -8.027  -0.321  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.868  -7.269   0.093  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       2.997  -7.699  -0.334  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.345 -10.967  -2.484  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.124  -9.709  -2.346  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.526  -9.781  -0.245  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.199 -10.059  -0.707  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.640  -8.359  -0.686  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       3.253  -6.822   0.035  1.00  0.76           H  
ATOM    461  N   MET A 153       1.881  -8.165  -4.065  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.979  -7.012  -4.910  1.00  0.46           C  
ATOM    463  C   MET A 153       0.958  -7.081  -6.065  1.00  0.51           C  
ATOM    464  O   MET A 153       0.690  -6.090  -6.748  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.415  -6.914  -5.374  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.644  -6.216  -6.711  1.00  0.92           C  
ATOM    467  SD  MET A 153       3.263  -7.270  -8.118  1.00  1.27           S  
ATOM    468  CE  MET A 153       3.952  -8.791  -7.502  1.00  1.39           C  
ATOM    469  H   MET A 153       2.416  -8.977  -4.264  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.747  -6.169  -4.288  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.978  -6.380  -4.621  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.792  -7.925  -5.432  1.00  0.41           H  
ATOM    473  HG2 MET A 153       3.012  -5.342  -6.756  1.00  1.74           H  
ATOM    474  HG3 MET A 153       4.678  -5.913  -6.772  1.00  1.20           H  
ATOM    475  HE1 MET A 153       4.993  -8.635  -7.254  1.00  1.83           H  
ATOM    476  HE2 MET A 153       3.863  -9.561  -8.250  1.00  1.78           H  
ATOM    477  HE3 MET A 153       3.411  -9.087  -6.605  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.349  -8.253  -6.217  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.664  -8.506  -7.239  1.00  0.55           C  
ATOM    480  C   TYR A 154      -2.053  -8.690  -6.604  1.00  0.47           C  
ATOM    481  O   TYR A 154      -2.995  -7.963  -6.921  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.282  -9.765  -8.020  1.00  0.66           C  
ATOM    483  CG  TYR A 154      -1.232 -10.099  -9.147  1.00  1.18           C  
ATOM    484  CD1 TYR A 154      -1.219  -9.367 -10.327  1.00  1.57           C  
ATOM    485  CD2 TYR A 154      -2.145 -11.142  -9.030  1.00  2.12           C  
ATOM    486  CE1 TYR A 154      -2.087  -9.664 -11.358  1.00  2.39           C  
ATOM    487  CE2 TYR A 154      -3.018 -11.444 -10.058  1.00  3.05           C  
ATOM    488  CZ  TYR A 154      -2.985 -10.702 -11.219  1.00  3.08           C  
ATOM    489  OH  TYR A 154      -3.853 -10.998 -12.245  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.587  -8.982  -5.609  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.688  -7.662  -7.911  1.00  0.62           H  
ATOM    492  HB2 TYR A 154       0.698  -9.625  -8.438  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -0.257 -10.608  -7.340  1.00  1.05           H  
ATOM    494  HD1 TYR A 154      -0.516  -8.554 -10.432  1.00  1.71           H  
ATOM    495  HD2 TYR A 154      -2.166 -11.721  -8.118  1.00  2.32           H  
ATOM    496  HE1 TYR A 154      -2.061  -9.083 -12.268  1.00  2.75           H  
ATOM    497  HE2 TYR A 154      -3.722 -12.256  -9.947  1.00  3.88           H  
ATOM    498  HH  TYR A 154      -4.741 -11.150 -11.882  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.161  -9.677  -5.710  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.388  -9.931  -4.944  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.695  -8.706  -4.129  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.768  -8.113  -4.195  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.149 -11.115  -4.010  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -1.706 -11.210  -3.556  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.402 -12.566  -2.929  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.527 -12.462  -1.767  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -0.774 -13.055  -0.598  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -1.835 -13.839  -0.441  1.00  1.05           N  
ATOM    509  NH2 ARG A 155       0.049 -12.872   0.421  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.373 -10.226  -5.525  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.205 -10.146  -5.620  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -3.775 -11.007  -3.137  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.400 -12.027  -4.514  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.084 -11.073  -4.430  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -1.470 -10.417  -2.856  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.321 -13.028  -2.628  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -0.921 -13.185  -3.671  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.280 -11.912  -1.860  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.469 -14.008  -1.212  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.022 -14.260   0.453  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.859 -12.299   0.324  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.156 -13.310   1.319  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.692  -8.331  -3.393  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.663  -7.089  -2.687  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.930  -6.205  -3.635  1.00  0.39           C  
ATOM    526  O   TYR A 156      -1.198  -6.732  -4.444  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -1.906  -7.297  -1.393  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.452  -8.469  -0.604  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -3.809  -8.775  -0.616  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -1.605  -9.305   0.094  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.290  -9.889   0.039  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.079 -10.407   0.763  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -3.420 -10.699   0.728  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -3.884 -11.825   1.360  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.889  -8.896  -3.376  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.666  -6.734  -2.512  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.866  -7.519  -1.640  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -1.944  -6.413  -0.796  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.488  -8.132  -1.157  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -0.551  -9.075   0.122  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.345 -10.113   0.015  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -1.396 -11.044   1.302  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -3.424 -11.938   2.193  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.098  -4.911  -3.672  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.507  -4.204  -4.760  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.168  -3.582  -4.426  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.395  -3.767  -3.341  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.537  -3.119  -4.977  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -2.837  -2.714  -3.573  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -2.870  -4.015  -2.787  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.423  -4.852  -5.629  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -2.110  -2.309  -5.554  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.407  -3.522  -5.472  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.036  -2.071  -3.209  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -3.791  -2.212  -3.519  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.392  -3.890  -1.827  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -3.883  -4.365  -2.669  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.318  -2.826  -5.375  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.492  -2.020  -5.194  1.00  0.31           C  
ATOM    560  C   ASN A 158       1.157  -0.573  -5.492  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.937   0.167  -6.074  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.620  -2.542  -6.057  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.263  -2.721  -7.539  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       2.766  -3.630  -8.190  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       1.428  -1.850  -8.092  1.00  1.42           N  
ATOM    566  H   ASN A 158      -0.127  -2.820  -6.250  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.792  -2.094  -4.164  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.444  -1.863  -5.961  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       2.925  -3.492  -5.670  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       1.078  -1.124  -7.538  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       1.206  -1.967  -9.036  1.00  1.69           H  
ATOM    572  N   GLN A 159      -0.029  -0.188  -5.072  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.531   1.148  -5.299  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.536   1.497  -4.221  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.121   0.605  -3.611  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.176   1.234  -6.674  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.185   0.125  -6.943  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.522  -0.027  -8.416  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -2.468   0.927  -9.183  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -2.870  -1.234  -8.827  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.591  -0.826  -4.585  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.298   1.837  -5.247  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.689   2.181  -6.743  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.403   1.187  -7.429  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -1.776  -0.809  -6.585  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -3.096   0.348  -6.402  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -2.893  -1.966  -8.168  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -3.095  -1.352  -9.773  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.742   2.779  -3.992  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.604   3.226  -2.928  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.494   4.333  -3.430  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.319   4.807  -4.541  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -1.819   3.699  -1.702  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.382   2.510  -0.864  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.619   4.531  -2.121  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.328   3.455  -4.570  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.221   2.391  -2.634  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.469   4.317  -1.104  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -0.700   1.893  -1.438  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -2.252   1.920  -0.580  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -0.884   2.859   0.027  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -0.956   5.388  -2.685  1.00  1.09           H  
ATOM    603 HG22 VAL A 160       0.039   3.929  -2.734  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -0.086   4.863  -1.242  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.482   4.703  -2.655  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.418   5.709  -3.092  1.00  0.36           C  
ATOM    607  C   TYR A 161      -5.482   6.858  -2.125  1.00  0.34           C  
ATOM    608  O   TYR A 161      -5.787   6.683  -0.946  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -6.790   5.117  -3.240  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -6.885   4.015  -4.252  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -6.455   2.733  -3.930  1.00  0.38           C  
ATOM    612  CD2 TYR A 161      -7.410   4.236  -5.516  1.00  0.65           C  
ATOM    613  CE1 TYR A 161      -6.543   1.715  -4.825  1.00  0.49           C  
ATOM    614  CE2 TYR A 161      -7.510   3.205  -6.426  1.00  0.74           C  
ATOM    615  CZ  TYR A 161      -7.074   1.945  -6.073  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -7.187   0.908  -6.965  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.584   4.295  -1.765  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.102   6.077  -4.044  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.065   4.692  -2.293  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -7.486   5.897  -3.494  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -6.040   2.534  -2.947  1.00  0.44           H  
ATOM    622  HD2 TYR A 161      -7.750   5.226  -5.781  1.00  0.80           H  
ATOM    623  HE1 TYR A 161      -6.204   0.725  -4.534  1.00  0.58           H  
ATOM    624  HE2 TYR A 161      -7.919   3.389  -7.408  1.00  0.95           H  
ATOM    625  HH  TYR A 161      -6.978   1.226  -7.856  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.194   8.030  -2.632  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.355   9.235  -1.870  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.424  10.410  -2.806  1.00  0.31           C  
ATOM    629  O   TYR A 162      -5.132  10.285  -3.964  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.228   9.419  -0.853  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -2.833   9.542  -1.431  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.055   8.420  -1.686  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.287  10.788  -1.694  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -0.776   8.543  -2.193  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -1.013  10.919  -2.198  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.261   9.798  -2.446  1.00  1.35           C  
ATOM    637  OH  TYR A 162       1.005   9.932  -2.959  1.00  1.82           O  
ATOM    638  H   TYR A 162      -4.858   8.089  -3.553  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.292   9.164  -1.348  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.423  10.317  -0.297  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.227   8.582  -0.176  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -2.464   7.439  -1.488  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -2.879  11.671  -1.501  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.184   7.661  -2.387  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.609  11.902  -2.394  1.00  1.69           H  
ATOM    646  HH  TYR A 162       1.486  10.601  -2.458  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.838  11.530  -2.308  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.814  12.753  -3.087  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.599  13.545  -2.625  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.978  13.143  -1.647  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -7.117  13.535  -2.950  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -7.256  14.304  -1.660  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -8.250  15.429  -1.848  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -8.490  16.188  -0.626  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -9.565  16.950  -0.428  1.00  2.58           C  
ATOM    656  NH1 ARG A 163     -10.514  17.025  -1.360  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -9.691  17.628   0.704  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.165  11.544  -1.392  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.669  12.476  -4.123  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -7.187  14.238  -3.768  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.944  12.841  -3.019  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.605  13.638  -0.883  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -6.292  14.713  -1.394  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.862  16.101  -2.604  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -9.187  15.007  -2.192  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -7.803  16.134   0.086  1.00  2.22           H  
ATOM    667 HH11 ARG A 163     -10.424  16.505  -2.219  1.00  2.74           H  
ATOM    668 HH12 ARG A 163     -11.329  17.599  -1.213  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -8.982  17.564   1.410  1.00  3.43           H  
ATOM    670 HH22 ARG A 163     -10.493  18.221   0.858  1.00  3.78           H  
ATOM    671  N   PRO A 164      -4.218  14.669  -3.250  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.849  15.144  -3.125  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.657  16.017  -1.899  1.00  0.51           C  
ATOM    674  O   PRO A 164      -3.461  16.896  -1.581  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.686  15.965  -4.398  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -4.033  16.551  -4.642  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -5.029  15.542  -4.126  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -2.137  14.332  -3.114  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.937  16.729  -4.247  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -2.393  15.318  -5.205  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -4.128  17.483  -4.104  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -4.176  16.714  -5.701  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -5.809  16.035  -3.562  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.452  14.977  -4.945  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.569  15.722  -1.203  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -1.399  16.083   0.187  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.013  16.543   0.473  1.00  0.49           C  
ATOM    688  O   VAL A 165       0.923  16.324  -0.323  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.692  14.880   1.095  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -3.156  14.491   1.019  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -0.781  13.718   0.720  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.828  15.267  -1.662  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -2.094  16.871   0.428  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -1.474  15.153   2.107  1.00  0.75           H  
ATOM    695 HG11 VAL A 165      -3.397  14.188   0.011  1.00  1.74           H  
ATOM    696 HG12 VAL A 165      -3.766  15.341   1.295  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -3.349  13.675   1.698  1.00  1.84           H  
ATOM    698 HG21 VAL A 165       0.253  14.020   0.836  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -0.960  13.436  -0.306  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -0.984  12.877   1.368  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.164  17.147   1.642  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.427  17.715   2.106  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.138  18.604   3.311  1.00  0.90           C  
ATOM    704  O   ASP A 166       2.004  18.883   4.138  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.117  18.493   0.974  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.000  19.625   1.462  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.177  19.369   1.789  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       2.525  20.776   1.515  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.610  17.204   2.233  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.062  16.898   2.419  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.737  17.798   0.417  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.362  18.893   0.309  1.00  0.69           H  
ATOM    713  N   GLN A 167      -0.125  19.011   3.408  1.00  0.75           N  
ATOM    714  CA  GLN A 167      -0.621  19.803   4.530  1.00  0.96           C  
ATOM    715  C   GLN A 167      -0.925  18.937   5.751  1.00  0.87           C  
ATOM    716  O   GLN A 167      -1.178  19.450   6.840  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -1.889  20.551   4.097  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -2.916  19.683   3.353  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -3.611  18.646   4.217  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -3.812  18.842   5.412  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -4.011  17.543   3.605  1.00  2.72           N  
ATOM    722  H   GLN A 167      -0.742  18.794   2.682  1.00  0.91           H  
ATOM    723  HA  GLN A 167       0.139  20.523   4.792  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -2.367  20.960   4.975  1.00  1.54           H  
ATOM    725  HB3 GLN A 167      -1.604  21.366   3.445  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -3.667  20.320   2.942  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -2.408  19.170   2.549  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -3.840  17.459   2.636  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -4.463  16.852   4.136  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.895  17.628   5.560  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -1.369  16.698   6.571  1.00  0.92           C  
ATOM    732  C   TYR A 168      -0.177  16.157   7.358  1.00  0.95           C  
ATOM    733  O   TYR A 168       0.553  15.290   6.884  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -2.176  15.584   5.881  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -2.963  14.667   6.808  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -2.418  14.184   7.991  1.00  1.62           C  
ATOM    737  CD2 TYR A 168      -4.260  14.277   6.481  1.00  2.02           C  
ATOM    738  CE1 TYR A 168      -3.135  13.344   8.822  1.00  2.11           C  
ATOM    739  CE2 TYR A 168      -4.985  13.436   7.309  1.00  2.63           C  
ATOM    740  CZ  TYR A 168      -4.418  12.974   8.477  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -5.131  12.132   9.303  1.00  3.21           O  
ATOM    742  H   TYR A 168      -0.512  17.275   4.733  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -2.017  17.239   7.246  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -2.889  16.050   5.215  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -1.503  14.982   5.295  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -1.413  14.477   8.263  1.00  2.03           H  
ATOM    747  HD2 TYR A 168      -4.702  14.640   5.564  1.00  2.46           H  
ATOM    748  HE1 TYR A 168      -2.690  12.983   9.737  1.00  2.60           H  
ATOM    749  HE2 TYR A 168      -5.987  13.146   7.037  1.00  3.43           H  
ATOM    750  HH  TYR A 168      -5.358  11.329   8.825  1.00  3.48           H  
ATOM    751  N   SER A 169      -0.012  16.684   8.566  1.00  1.17           N  
ATOM    752  CA  SER A 169       1.209  16.514   9.345  1.00  1.17           C  
ATOM    753  C   SER A 169       1.512  15.053   9.688  1.00  1.05           C  
ATOM    754  O   SER A 169       2.650  14.603   9.537  1.00  1.12           O  
ATOM    755  CB  SER A 169       1.127  17.359  10.618  1.00  1.40           C  
ATOM    756  OG  SER A 169      -0.054  17.075  11.350  1.00  1.94           O  
ATOM    757  H   SER A 169      -0.752  17.205   8.957  1.00  1.78           H  
ATOM    758  HA  SER A 169       2.024  16.891   8.743  1.00  1.21           H  
ATOM    759  HB2 SER A 169       1.981  17.149  11.242  1.00  1.92           H  
ATOM    760  HB3 SER A 169       1.125  18.407  10.351  1.00  1.52           H  
ATOM    761  HG  SER A 169       0.164  17.003  12.291  1.00  2.30           H  
ATOM    762  N   ASN A 170       0.518  14.315  10.167  1.00  0.98           N  
ATOM    763  CA  ASN A 170       0.730  12.915  10.510  1.00  0.89           C  
ATOM    764  C   ASN A 170       0.861  12.095   9.242  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.118  11.870   8.525  1.00  0.75           O  
ATOM    766  CB  ASN A 170      -0.395  12.373  11.396  1.00  1.08           C  
ATOM    767  CG  ASN A 170      -0.315  12.875  12.827  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -1.333  13.011  13.507  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       0.893  13.136  13.304  1.00  2.25           N  
ATOM    770  H   ASN A 170      -0.376  14.714  10.281  1.00  1.07           H  
ATOM    771  HA  ASN A 170       1.666  12.852  11.051  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -1.346  12.677  10.982  1.00  1.27           H  
ATOM    773  HB3 ASN A 170      -0.343  11.294  11.410  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       1.667  12.990  12.717  1.00  2.20           H  
ATOM    775 HD22 ASN A 170       0.967  13.473  14.229  1.00  2.84           H  
ATOM    776  N   GLN A 171       2.073  11.625   8.975  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.382  11.070   7.680  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.968   9.616   7.627  1.00  0.47           C  
ATOM    779  O   GLN A 171       1.853   9.040   6.558  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.870  11.228   7.343  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.782  10.159   7.929  1.00  0.71           C  
ATOM    782  CD  GLN A 171       4.965  10.258   9.431  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       5.838  10.979   9.919  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.172   9.504  10.169  1.00  1.41           N  
ATOM    785  H   GLN A 171       2.754  11.616   9.676  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.801  11.614   6.949  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.983  11.209   6.269  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       4.204  12.189   7.708  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       4.352   9.195   7.705  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       5.750  10.236   7.458  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.516   8.934   9.714  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       4.285   9.526  11.145  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.737   9.024   8.786  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.223   7.678   8.811  1.00  0.49           C  
ATOM    795  C   ASN A 172      -0.275   7.750   8.831  1.00  0.42           C  
ATOM    796  O   ASN A 172      -0.919   7.143   8.017  1.00  0.52           O  
ATOM    797  CB  ASN A 172       1.693   6.868  10.013  1.00  0.65           C  
ATOM    798  CG  ASN A 172       1.624   5.383   9.742  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       1.406   4.577  10.646  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       1.815   5.017   8.489  1.00  1.56           N  
ATOM    801  H   ASN A 172       1.883   9.511   9.628  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.537   7.185   7.901  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       2.705   7.134  10.269  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       1.036   7.077  10.838  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       1.996   5.725   7.829  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       1.751   4.056   8.266  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.816   8.533   9.749  1.00  0.41           N  
ATOM    808  CA  SER A 173      -2.256   8.646   9.904  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.936   8.909   8.560  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.919   8.249   8.218  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.582   9.749  10.912  1.00  0.60           C  
ATOM    812  OG  SER A 173      -3.974   9.827  11.166  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.228   9.045  10.350  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.615   7.703  10.289  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -2.073   9.540  11.841  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.240  10.696  10.521  1.00  0.60           H  
ATOM    817  HG  SER A 173      -4.394   8.986  10.922  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.392   9.834   7.774  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -2.924  10.074   6.441  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.703   8.855   5.556  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.641   8.293   4.997  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.271  11.289   5.784  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -2.500  11.304   4.302  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -3.748  11.611   3.784  1.00  1.12           C  
ATOM    825  CD2 PHE A 174      -1.480  10.960   3.430  1.00  0.99           C  
ATOM    826  CE1 PHE A 174      -3.971  11.578   2.425  1.00  1.41           C  
ATOM    827  CE2 PHE A 174      -1.697  10.931   2.072  1.00  1.29           C  
ATOM    828  CZ  PHE A 174      -2.943  11.237   1.569  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.614  10.350   8.090  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -3.985  10.252   6.531  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -2.691  12.193   6.202  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.207  11.267   5.963  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -4.549  11.881   4.456  1.00  1.50           H  
ATOM    834  HD2 PHE A 174      -0.503  10.720   3.825  1.00  1.34           H  
ATOM    835  HE1 PHE A 174      -4.947  11.818   2.030  1.00  1.91           H  
ATOM    836  HE2 PHE A 174      -0.893  10.664   1.402  1.00  1.73           H  
ATOM    837  HZ  PHE A 174      -3.114  11.210   0.502  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.446   8.474   5.432  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -1.042   7.379   4.571  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.730   6.067   4.943  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.411   5.469   4.126  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.473   7.210   4.634  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       0.866   5.821   4.213  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.148   8.253   3.764  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.756   8.955   5.938  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.308   7.638   3.558  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.794   7.361   5.655  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       1.940   5.721   4.254  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       0.525   5.643   3.204  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       0.413   5.100   4.878  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       2.216   8.081   3.763  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       0.940   9.239   4.154  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       0.771   8.177   2.754  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.467   5.597   6.148  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.238   4.515   6.775  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.740   4.550   6.402  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.353   3.502   6.232  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -2.079   4.570   8.295  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -2.285   3.257   8.974  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -1.279   2.328   9.138  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.384   2.723   9.550  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -1.753   1.281   9.782  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -3.028   1.494  10.047  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.657   5.942   6.613  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.823   3.592   6.432  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -1.081   4.910   8.532  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.795   5.271   8.699  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -0.341   2.421   8.816  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.362   3.179   9.606  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -1.191   0.398  10.050  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -3.546   0.993  10.726  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.338   5.742   6.281  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.738   5.857   5.837  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.887   5.666   4.324  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.910   5.155   3.847  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -6.327   7.200   6.256  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.294   7.067   7.415  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -6.831   6.946   8.573  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -8.518   7.098   7.182  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.844   6.563   6.519  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.293   5.074   6.321  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.525   7.860   6.549  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -6.850   7.630   5.417  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.867   6.050   3.577  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -4.826   5.820   2.140  1.00  0.27           C  
ATOM    886  C   CYS A 178      -4.671   4.316   1.876  1.00  0.24           C  
ATOM    887  O   CYS A 178      -4.906   3.815   0.792  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.664   6.597   1.515  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.377   5.545   0.783  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.103   6.486   4.005  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -5.760   6.177   1.710  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.047   7.228   0.735  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.199   7.211   2.274  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.234   3.584   2.871  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.224   2.144   2.764  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.487   1.583   3.390  1.00  0.22           C  
ATOM    897  O   VAL A 179      -5.918   0.473   3.088  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -2.992   1.543   3.442  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -1.861   2.544   3.447  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.313   1.052   4.830  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.870   4.016   3.669  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.202   1.885   1.716  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.677   0.697   2.855  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -1.632   2.822   2.426  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -0.991   2.104   3.905  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -2.159   3.423   4.000  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -2.449   0.571   5.253  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -4.132   0.349   4.763  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -3.608   1.888   5.442  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.082   2.381   4.257  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.308   2.016   4.939  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.451   1.951   3.938  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.567   1.576   4.274  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.607   3.038   6.028  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -8.719   2.616   6.970  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -8.882   1.433   7.273  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -9.496   3.582   7.433  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.676   3.252   4.450  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.170   1.044   5.388  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -6.712   3.190   6.610  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -7.882   3.971   5.557  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -9.315   4.503   7.143  1.00  1.61           H  
ATOM    923 HD22 ASN A 180     -10.216   3.342   8.060  1.00  1.71           H  
ATOM    924  N   ILE A 181      -8.178   2.440   2.738  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.975   2.120   1.555  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.313   1.018   0.687  1.00  0.27           C  
ATOM    927  O   ILE A 181      -8.992   0.131   0.179  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -9.158   3.345   0.664  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -7.881   4.094   0.606  1.00  0.49           C  
ATOM    930  CG2 ILE A 181     -10.287   4.255   1.042  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -7.152   3.747  -0.627  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.430   3.075   2.650  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.946   1.781   1.877  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -9.355   2.982  -0.314  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -8.057   5.158   0.623  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.273   3.797   1.449  1.00  0.60           H  
ATOM    937 HG21 ILE A 181     -10.164   4.587   2.058  1.00  1.16           H  
ATOM    938 HG22 ILE A 181     -11.222   3.730   0.930  1.00  1.13           H  
ATOM    939 HG23 ILE A 181     -10.266   5.112   0.372  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -7.031   2.672  -0.661  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -6.183   4.222  -0.612  1.00  1.57           H  
ATOM    942 HD13 ILE A 181      -7.714   4.075  -1.484  1.00  1.50           H  
ATOM    943  N   THR A 182      -6.988   1.115   0.481  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.270   0.261  -0.483  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.283  -1.187  -0.095  1.00  0.24           C  
ATOM    946  O   THR A 182      -6.642  -2.076  -0.868  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.798   0.672  -0.646  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.710   1.897  -1.344  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.038  -0.385  -1.424  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.485   1.798   0.964  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.748   0.364  -1.431  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.338   0.775   0.333  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.330   1.714  -2.204  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -4.477  -0.498  -2.405  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.089  -1.326  -0.896  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -3.005  -0.086  -1.524  1.00  1.11           H  
ATOM    957  N   VAL A 183      -5.859  -1.421   1.102  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -5.802  -2.755   1.625  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.216  -3.271   1.834  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.432  -4.399   2.246  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -4.971  -2.816   2.923  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -3.859  -1.795   2.877  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -5.829  -2.634   4.167  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.568  -0.668   1.650  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.323  -3.371   0.880  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.504  -3.775   2.966  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -4.286  -0.807   2.778  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -3.221  -2.000   2.030  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.282  -1.850   3.787  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -6.561  -3.427   4.217  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -6.334  -1.680   4.123  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -5.202  -2.667   5.047  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.177  -2.405   1.547  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.570  -2.762   1.626  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.041  -3.334   0.309  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.282  -4.525   0.196  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.402  -1.543   1.974  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.042  -0.955   3.310  1.00  0.43           C  
ATOM    979  CD  LYS A 184      -9.395  -1.978   4.214  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -9.003  -1.392   5.552  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.171  -0.821   6.276  1.00  1.00           N  
ATOM    982  H   LYS A 184      -7.933  -1.500   1.269  1.00  0.35           H  
ATOM    983  HA  LYS A 184      -9.672  -3.488   2.398  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.230  -0.788   1.219  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.434  -1.798   1.969  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.345  -0.152   3.144  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -10.929  -0.573   3.785  1.00  0.75           H  
ATOM    988  HD2 LYS A 184     -10.076  -2.797   4.368  1.00  1.24           H  
ATOM    989  HD3 LYS A 184      -8.503  -2.330   3.714  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -8.565  -2.177   6.153  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -8.270  -0.615   5.385  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -10.689  -1.577   6.774  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -10.820  -0.363   5.601  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184      -9.853  -0.112   6.970  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.095  -2.478  -0.696  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.481  -2.865  -2.050  1.00  0.49           C  
ATOM    997  C   GLN A 185      -9.864  -4.195  -2.440  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.520  -5.080  -2.994  1.00  0.64           O  
ATOM    999  CB  GLN A 185      -9.984  -1.802  -3.015  1.00  0.60           C  
ATOM   1000  CG  GLN A 185      -8.715  -1.148  -2.549  1.00  0.78           C  
ATOM   1001  CD  GLN A 185      -7.815  -0.807  -3.698  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185      -6.594  -0.787  -3.554  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185      -8.406  -0.576  -4.860  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.861  -1.538  -0.525  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.556  -2.929  -2.105  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -9.778  -2.261  -3.973  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.731  -1.040  -3.127  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185      -8.960  -0.241  -2.000  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185      -8.195  -1.831  -1.894  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185      -9.382  -0.647  -4.907  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185      -7.841  -0.322  -5.626  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.608  -4.331  -2.077  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -7.787  -5.429  -2.509  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -7.884  -6.651  -1.600  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -7.291  -7.685  -1.884  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.354  -4.942  -2.641  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.021  -4.618  -4.059  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.535  -5.540  -4.956  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.188  -3.474  -4.755  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.429  -4.975  -6.144  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -5.813  -3.723  -6.043  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.215  -3.653  -1.485  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.135  -5.718  -3.490  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.225  -4.028  -2.054  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -5.686  -5.705  -2.286  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.292  -6.476  -4.750  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.546  -2.533  -4.363  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -5.121  -5.463  -7.046  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -5.942  -3.104  -6.807  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.657  -6.541  -0.542  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.738  -7.582   0.470  1.00  0.45           C  
ATOM   1032  C   THR A 187     -10.194  -7.908   0.830  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.479  -8.881   1.527  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.942  -7.132   1.707  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -6.588  -6.870   1.324  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -7.957  -8.152   2.833  1.00  0.88           C  
ATOM   1037  H   THR A 187      -9.186  -5.733  -0.429  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.272  -8.469   0.076  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -8.380  -6.220   2.064  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.225  -6.171   1.879  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -7.478  -7.726   3.705  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -7.422  -9.038   2.525  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -8.978  -8.410   3.072  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -11.125  -7.127   0.297  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.526  -7.252   0.678  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.364  -7.797  -0.468  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.565  -8.016  -0.339  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -13.071  -5.899   1.160  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -12.103  -5.318   2.180  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.273  -4.939  -0.009  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.865  -6.446  -0.355  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.577  -7.940   1.494  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -14.024  -6.063   1.647  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -11.114  -5.241   1.721  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -12.048  -5.971   3.038  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -12.435  -4.339   2.484  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -13.665  -4.002   0.357  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -13.971  -5.371  -0.711  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -12.327  -4.766  -0.503  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.702  -8.001  -1.586  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.286  -8.659  -2.743  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.157  -9.232  -3.569  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.168 -10.394  -3.974  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.120  -7.689  -3.604  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.241  -7.206  -2.849  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.601  -8.373  -4.876  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.775  -7.700  -1.638  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.920  -9.461  -2.395  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.495  -6.851  -3.879  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.192  -7.558  -1.946  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -15.166  -7.672  -5.470  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -15.225  -9.215  -4.617  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -13.745  -8.719  -5.441  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.164  -8.389  -3.770  1.00  0.32           N  
ATOM   1075  CA  THR A 190      -9.932  -8.769  -4.412  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.237  -9.915  -3.670  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.507 -10.700  -4.268  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.022  -7.544  -4.475  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.596  -6.561  -5.346  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.628  -7.907  -4.939  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.274  -7.455  -3.492  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.151  -9.078  -5.418  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -8.960  -7.126  -3.473  1.00  0.32           H  
ATOM   1084  HG1 THR A 190      -9.857  -6.981  -6.184  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.681  -8.411  -5.891  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.170  -8.558  -4.206  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.037  -7.009  -5.034  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.474 -10.021  -2.370  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -8.921 -11.127  -1.615  1.00  0.47           C  
ATOM   1090  C   THR A 191      -9.953 -12.238  -1.440  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.630 -13.416  -1.518  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -8.384 -10.690  -0.246  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -7.254  -9.832  -0.418  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -7.969 -11.879   0.595  1.00  1.23           C  
ATOM   1095  H   THR A 191     -10.026  -9.352  -1.921  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -8.095 -11.509  -2.184  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -9.169 -10.161   0.271  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -7.399  -9.228  -1.158  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -8.817 -12.532   0.739  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -7.614 -11.532   1.554  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -7.179 -12.417   0.092  1.00  1.85           H  
ATOM   1102  N   THR A 192     -11.210 -11.878  -1.261  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -12.239 -12.881  -1.037  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.595 -13.618  -2.325  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.621 -14.291  -2.403  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.509 -12.269  -0.433  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -13.958 -11.177  -1.243  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -13.253 -11.784   0.987  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.455 -10.932  -1.284  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.846 -13.597  -0.328  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -14.271 -13.035  -0.408  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -14.710 -11.465  -1.783  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -12.485 -11.023   0.976  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -12.927 -12.613   1.597  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -14.163 -11.372   1.397  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.725 -13.521  -3.326  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.930 -14.237  -4.572  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -11.275 -15.604  -4.485  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -11.124 -16.312  -5.476  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.408 -13.433  -5.776  1.00  0.53           C  
ATOM   1121  CG  LYS A 193     -10.004 -12.863  -5.611  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.919 -13.919  -5.737  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.542 -13.322  -5.515  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.462 -14.327  -5.709  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -10.916 -12.973  -3.210  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -12.984 -14.378  -4.677  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.405 -14.075  -6.642  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -12.084 -12.610  -5.956  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.842 -12.116  -6.371  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193      -9.931 -12.403  -4.636  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -9.088 -14.689  -4.997  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -8.963 -14.347  -6.726  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.401 -12.511  -6.213  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.492 -12.939  -4.506  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -6.170 -14.352  -6.710  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -6.804 -15.273  -5.444  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -5.629 -14.092  -5.116  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -10.886 -15.954  -3.275  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -10.243 -17.222  -3.039  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -8.800 -17.017  -2.660  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -7.953 -17.891  -2.836  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -11.025 -15.327  -2.527  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -10.756 -17.722  -2.229  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194     -10.297 -17.828  -3.930  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.539 -15.830  -2.149  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.232 -15.443  -1.673  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -7.258 -15.495  -0.157  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -8.228 -15.071   0.472  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.912 -14.030  -2.182  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.498 -13.550  -1.920  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.468 -14.304  -2.734  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.517 -14.211  -3.979  1.00  1.40           O  
ATOM   1153  OE2 GLU A 195      -3.611 -14.984  -2.135  1.00  1.29           O  
ATOM   1154  H   GLU A 195      -9.269 -15.179  -2.078  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.503 -16.140  -2.042  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -7.074 -14.007  -3.250  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.597 -13.333  -1.715  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.435 -12.502  -2.173  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.277 -13.676  -0.877  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -6.222 -16.047   0.430  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -6.207 -16.241   1.867  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.342 -15.200   2.509  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -4.121 -15.233   2.389  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -5.692 -17.626   2.251  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -6.421 -18.762   1.551  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -5.848 -19.823   1.313  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -7.688 -18.555   1.224  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -5.443 -16.306  -0.108  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -7.212 -16.127   2.236  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -4.644 -17.687   2.008  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -5.810 -17.756   3.318  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -8.090 -17.690   1.444  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -8.174 -19.278   0.771  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -5.973 -14.272   3.193  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.234 -13.247   3.867  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.184 -13.556   5.349  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.188 -13.552   6.064  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -5.798 -11.854   3.571  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -7.113 -11.546   4.210  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.245 -12.208   3.787  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -7.217 -10.606   5.220  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.473 -11.943   4.358  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -8.441 -10.332   5.800  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197      -9.531 -10.948   5.426  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -6.950 -14.278   3.235  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.229 -13.292   3.486  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -5.092 -11.112   3.912  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -5.918 -11.755   2.502  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -8.153 -12.948   2.998  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -6.325 -10.086   5.556  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.354 -12.466   4.017  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -8.515  -9.598   6.588  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -10.472 -10.715   5.899  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.009 -13.927   5.762  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -3.730 -14.274   7.111  1.00  0.60           C  
ATOM   1196  C   THR A 198      -2.910 -13.158   7.754  1.00  0.52           C  
ATOM   1197  O   THR A 198      -2.506 -12.254   7.059  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.037 -15.661   7.104  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -4.029 -16.694   7.173  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -2.028 -15.836   8.216  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.268 -13.990   5.110  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -4.659 -14.355   7.624  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -2.525 -15.761   6.155  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -4.035 -17.076   8.063  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -1.595 -16.823   8.153  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -2.518 -15.712   9.169  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.252 -15.093   8.106  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -2.774 -13.176   9.078  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -1.977 -12.195   9.845  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -0.755 -11.689   9.071  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -0.485 -10.480   9.017  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -1.537 -12.844  11.171  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -0.361 -12.165  11.866  1.00  1.14           C  
ATOM   1214  CD  GLU A 199       0.954 -12.899  11.639  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199       1.203 -13.920  12.314  1.00  2.55           O  
ATOM   1216  OE2 GLU A 199       1.752 -12.452  10.791  1.00  2.91           O  
ATOM   1217  H   GLU A 199      -3.254 -13.857   9.564  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -2.617 -11.356  10.066  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -2.374 -12.838  11.853  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.259 -13.869  10.972  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -0.263 -11.160  11.482  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -0.557 -12.127  12.929  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.036 -12.598   8.450  1.00  0.56           N  
ATOM   1224  CA  THR A 200       1.143 -12.225   7.712  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.779 -11.553   6.393  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.518 -10.700   5.909  1.00  0.44           O  
ATOM   1227  CB  THR A 200       2.041 -13.442   7.478  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       2.248 -14.091   8.739  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       3.374 -13.015   6.890  1.00  0.99           C  
ATOM   1230  H   THR A 200      -0.305 -13.538   8.489  1.00  0.61           H  
ATOM   1231  HA  THR A 200       1.693 -11.518   8.318  1.00  0.61           H  
ATOM   1232  HB  THR A 200       1.549 -14.121   6.797  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       1.931 -13.494   9.446  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       3.976 -13.887   6.688  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       3.885 -12.375   7.592  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       3.200 -12.473   5.972  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.382 -11.903   5.847  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -0.861 -11.319   4.602  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.301  -9.888   4.799  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.160  -9.035   3.918  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -1.990 -12.126   3.975  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -1.569 -13.542   3.654  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -1.720 -14.417   4.532  1.00  1.49           O  
ATOM   1244  OD2 ASP A 201      -1.085 -13.781   2.532  1.00  1.27           O  
ATOM   1245  H   ASP A 201      -0.941 -12.570   6.302  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.051 -11.320   3.946  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -2.826 -12.161   4.660  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.300 -11.638   3.053  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -1.819  -9.633   5.967  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.207  -8.299   6.358  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.011  -7.390   6.311  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -0.962  -6.413   5.572  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -2.695  -8.296   7.802  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.212  -9.667   8.155  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -3.749  -7.236   8.025  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -4.555 -10.012   7.535  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -1.956 -10.375   6.594  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -2.984  -7.943   5.708  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -1.848  -8.071   8.427  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -2.477 -10.382   7.808  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -3.290  -9.754   9.211  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.590  -7.424   7.378  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -3.330  -6.266   7.804  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -4.069  -7.266   9.054  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -4.851 -11.004   7.846  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -4.473  -9.980   6.460  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -5.297  -9.297   7.861  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.024  -7.768   7.085  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       1.096  -6.909   7.346  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.920  -6.682   6.109  1.00  0.30           C  
ATOM   1271  O   LYS A 203       2.209  -5.550   5.809  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.933  -7.478   8.477  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       2.323  -8.923   8.286  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.809  -9.146   8.503  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.632  -8.589   7.353  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       6.084  -8.839   7.557  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.041  -8.670   7.478  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.709  -5.944   7.645  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.820  -6.906   8.560  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.375  -7.398   9.397  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.777  -9.512   8.991  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       2.064  -9.225   7.282  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       4.108  -8.653   9.415  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.995 -10.207   8.587  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       4.311  -9.060   6.430  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.459  -7.524   7.283  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       6.437  -8.273   8.363  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       6.617  -8.581   6.706  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       6.248  -9.850   7.765  1.00  1.66           H  
ATOM   1290  N   ILE A 204       2.281  -7.732   5.379  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       3.006  -7.559   4.128  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.309  -6.535   3.261  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.942  -5.690   2.665  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       3.041  -8.859   3.339  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.637  -9.397   3.373  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       4.057  -9.830   3.913  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.382 -10.659   2.612  1.00  0.28           C  
ATOM   1298  H   ILE A 204       2.040  -8.644   5.668  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       4.011  -7.241   4.340  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.308  -8.635   2.325  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.384  -9.587   4.405  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.972  -8.625   2.987  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       5.040  -9.379   3.875  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       4.054 -10.738   3.331  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       3.803 -10.055   4.938  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       0.308 -10.847   2.616  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       1.894 -11.475   3.105  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       1.730 -10.554   1.601  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.997  -6.608   3.216  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.254  -5.781   2.314  1.00  0.23           C  
ATOM   1311  C   MET A 205       0.106  -4.368   2.808  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.562  -3.426   2.153  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.105  -6.381   2.065  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.153  -5.358   1.692  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -3.800  -5.954   2.058  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.513  -6.525   3.729  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.517  -7.252   3.792  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.797  -5.772   1.397  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.013  -7.089   1.262  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.431  -6.895   2.955  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -1.962  -4.459   2.268  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.082  -5.136   0.640  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -4.367  -7.084   4.076  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -3.352  -5.673   4.375  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -2.628  -7.153   3.749  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.549  -4.223   3.951  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.833  -2.917   4.488  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.460  -2.170   4.638  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.521  -0.991   4.379  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.525  -3.014   5.837  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.669  -4.007   5.872  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.411  -3.963   7.190  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -2.783  -4.215   8.239  1.00  1.25           O  
ATOM   1334  OE2 GLU A 206      -4.617  -3.642   7.188  1.00  1.00           O  
ATOM   1335  H   GLU A 206      -0.842  -5.023   4.445  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.469  -2.392   3.790  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.797  -3.304   6.574  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.915  -2.041   6.097  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.360  -3.767   5.078  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.269  -5.014   5.720  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.499  -2.894   5.013  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.803  -2.308   5.215  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.346  -1.720   3.915  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.686  -0.549   3.875  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.764  -3.351   5.782  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.545  -4.114   4.723  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.295  -5.264   5.317  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.273  -4.832   6.315  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       6.036  -4.773   7.629  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       4.838  -5.096   8.108  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       6.991  -4.382   8.459  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.380  -3.857   5.159  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.698  -1.509   5.929  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.463  -2.860   6.441  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.181  -4.090   6.359  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.840  -4.504   3.986  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.242  -3.441   4.243  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.571  -5.913   5.771  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.806  -5.793   4.526  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       7.169  -4.566   5.983  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       4.109  -5.385   7.489  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       4.649  -5.027   9.098  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       7.896  -4.132   8.105  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       6.808  -4.321   9.448  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.411  -2.517   2.844  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       4.019  -2.056   1.625  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.208  -0.939   1.048  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.738   0.088   0.631  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       4.163  -3.167   0.567  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.959  -2.639  -0.582  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.837  -4.391   1.140  1.00  0.22           C  
ATOM   1372  H   VAL A 208       3.057  -3.429   2.888  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.999  -1.680   1.870  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       3.179  -3.453   0.196  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       5.908  -2.282  -0.212  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       4.414  -1.832  -1.051  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       5.122  -3.433  -1.290  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       4.933  -5.143   0.371  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       4.233  -4.781   1.950  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       5.813  -4.126   1.514  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.918  -1.144   1.061  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       1.003  -0.167   0.571  1.00  0.25           C  
ATOM   1383  C   VAL A 209       1.099   1.113   1.418  1.00  0.27           C  
ATOM   1384  O   VAL A 209       1.144   2.220   0.886  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.419  -0.766   0.527  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.403  -0.004   1.378  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -0.893  -0.848  -0.903  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.568  -1.987   1.429  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.293   0.062  -0.440  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.372  -1.771   0.906  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -1.386   1.044   1.106  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -1.136  -0.111   2.423  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -2.396  -0.398   1.220  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -0.932   0.148  -1.322  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -1.880  -1.286  -0.927  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -0.212  -1.456  -1.478  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.196   0.939   2.734  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.326   2.058   3.666  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.655   2.791   3.520  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.672   3.979   3.251  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       1.102   1.584   5.120  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.316   1.632   6.039  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       1.949   1.459   7.499  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.180   2.294   8.028  1.00  1.12           O  
ATOM   1405  OE2 GLU A 210       2.427   0.489   8.125  1.00  1.19           O  
ATOM   1406  H   GLU A 210       1.129   0.028   3.094  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.540   2.756   3.420  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.321   2.179   5.567  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.772   0.554   5.074  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       2.990   0.833   5.759  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.815   2.578   5.914  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.779   2.107   3.623  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       5.025   2.825   3.774  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.452   3.360   2.427  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.372   4.165   2.316  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       6.125   1.956   4.402  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.289   0.580   3.772  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.553  -0.118   4.225  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       8.579   0.515   4.472  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       7.478  -1.429   4.366  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.780   1.128   3.531  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.812   3.669   4.432  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       7.066   2.478   4.316  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.899   1.821   5.450  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.444  -0.043   4.052  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       6.314   0.690   2.696  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       6.626  -1.865   4.170  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       8.279  -1.911   4.663  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.747   2.916   1.406  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.948   3.419   0.075  1.00  0.31           C  
ATOM   1431  C   MET A 212       4.031   4.593  -0.173  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.412   5.552  -0.819  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.690   2.330  -0.928  1.00  0.34           C  
ATOM   1434  CG  MET A 212       5.471   2.516  -2.191  1.00  1.17           C  
ATOM   1435  SD  MET A 212       4.780   3.809  -3.234  1.00  1.65           S  
ATOM   1436  CE  MET A 212       3.080   3.243  -3.325  1.00  0.37           C  
ATOM   1437  H   MET A 212       4.072   2.217   1.558  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.970   3.747  -0.010  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.959   1.391  -0.487  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       3.637   2.324  -1.179  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       6.474   2.781  -1.910  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       5.480   1.587  -2.741  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       2.494   3.946  -3.894  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.680   3.155  -2.324  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       3.053   2.269  -3.810  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.819   4.514   0.346  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.931   5.663   0.361  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.605   6.773   1.152  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.479   7.952   0.843  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.597   5.278   0.996  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.661   6.594   1.003  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.508   3.663   0.724  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.771   5.990  -0.656  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.185   4.437   0.456  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.771   4.986   2.025  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.339   6.352   2.176  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.192   7.231   2.955  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.350   7.744   2.102  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.709   8.923   2.160  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.728   6.488   4.200  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       3.879   6.803   5.428  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.177   6.828   4.455  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.347   6.103   6.685  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.288   5.404   2.428  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.598   8.071   3.287  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.665   5.430   3.998  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       3.903   7.866   5.613  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       2.861   6.498   5.239  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.267   7.893   4.597  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.766   6.521   3.598  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.512   6.311   5.339  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       4.290   5.033   6.543  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       3.719   6.393   7.513  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       5.369   6.383   6.892  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.931   6.850   1.309  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.959   7.234   0.364  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.387   8.255  -0.602  1.00  0.30           C  
ATOM   1478  O   THR A 215       7.005   9.275  -0.890  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.494   6.019  -0.421  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       8.069   5.064   0.480  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.535   6.449  -1.441  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.655   5.916   1.361  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.776   7.680   0.913  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.669   5.557  -0.944  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.448   4.881   1.200  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       8.078   7.112  -2.161  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       8.924   5.578  -1.947  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       9.338   6.965  -0.937  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.186   7.993  -1.084  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.524   8.943  -1.943  1.00  0.32           C  
ATOM   1491  C   GLN A 216       3.932  10.113  -1.169  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.400  11.030  -1.772  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.451   8.276  -2.792  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       3.975   7.210  -3.731  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       5.281   7.592  -4.410  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       6.365   7.320  -3.897  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       5.188   8.200  -5.580  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.758   7.111  -0.902  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       5.281   9.336  -2.596  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       2.726   7.816  -2.135  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.955   9.032  -3.383  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       4.124   6.297  -3.175  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       3.228   7.052  -4.490  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       4.289   8.368  -5.947  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       6.018   8.459  -6.036  1.00  3.15           H  
ATOM   1506  N   TYR A 217       4.004  10.090   0.156  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.631  11.264   0.935  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.733  12.299   0.845  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.465  13.466   0.590  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.351  10.931   2.405  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       3.247  12.175   3.265  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       2.062  12.901   3.326  1.00  1.06           C  
ATOM   1513  CD2 TYR A 217       4.312  12.595   4.049  1.00  0.80           C  
ATOM   1514  CE1 TYR A 217       1.944  14.006   4.145  1.00  1.26           C  
ATOM   1515  CE2 TYR A 217       4.204  13.706   4.865  1.00  0.95           C  
ATOM   1516  CZ  TYR A 217       3.094  14.509   4.774  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       2.893  15.499   5.742  1.00  1.26           O  
ATOM   1518  H   TYR A 217       4.296   9.274   0.613  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.737  11.687   0.493  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.418  10.391   2.477  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.152  10.319   2.793  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       1.224  12.590   2.723  1.00  1.43           H  
ATOM   1523  HD2 TYR A 217       5.241  12.046   4.009  1.00  1.15           H  
ATOM   1524  HE1 TYR A 217       1.015  14.557   4.178  1.00  1.74           H  
ATOM   1525  HE2 TYR A 217       5.047  14.020   5.462  1.00  1.28           H  
ATOM   1526  HH  TYR A 217       2.048  15.453   6.209  1.00  1.58           H  
ATOM   1527  N   GLN A 218       5.976  11.870   1.045  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.107  12.775   0.889  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.228  13.165  -0.580  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.627  14.281  -0.911  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.411  12.145   1.392  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.831  10.908   0.625  1.00  0.63           C  
ATOM   1533  CD  GLN A 218      10.274  10.520   0.868  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218      11.123  11.371   1.132  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      10.561   9.230   0.770  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.131  10.935   1.301  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       6.897  13.665   1.466  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.204  12.873   1.316  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.287  11.869   2.430  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       8.198  10.085   0.923  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       8.691  11.099  -0.427  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218       9.838   8.612   0.548  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.487   8.945   0.926  1.00  2.42           H  
ATOM   1544  N   GLN A 219       6.850  12.234  -1.454  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.804  12.489  -2.881  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.720  13.510  -3.190  1.00  0.51           C  
ATOM   1547  O   GLN A 219       5.960  14.470  -3.906  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.519  11.199  -3.648  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       6.765  11.319  -5.142  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       8.246  11.322  -5.476  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       9.073  11.759  -4.676  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       8.595  10.839  -6.654  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.612  11.344  -1.125  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.762  12.882  -3.185  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.153  10.415  -3.264  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.486  10.924  -3.497  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       6.290  10.488  -5.642  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       6.331  12.244  -5.493  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       7.891  10.506  -7.249  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       9.551  10.825  -6.883  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.531  13.284  -2.639  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.395  14.190  -2.811  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.719  15.557  -2.210  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.390  16.596  -2.778  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.153  13.604  -2.126  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       0.907  13.567  -2.994  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       0.701  14.826  -3.808  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       0.264  15.850  -3.241  1.00  1.62           O  
ATOM   1569  OE2 GLU A 220       0.997  14.804  -5.012  1.00  1.74           O  
ATOM   1570  H   GLU A 220       4.405  12.471  -2.103  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.205  14.302  -3.867  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.373  12.582  -1.829  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       1.936  14.184  -1.242  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       0.981  12.730  -3.664  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.049  13.431  -2.353  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.379  15.531  -1.060  1.00  0.46           N  
ATOM   1577  CA  SER A 221       4.819  16.738  -0.379  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.687  17.582  -1.313  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.510  18.794  -1.427  1.00  0.63           O  
ATOM   1580  CB  SER A 221       5.607  16.348   0.879  1.00  0.52           C  
ATOM   1581  OG  SER A 221       5.872  17.467   1.713  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.565  14.662  -0.643  1.00  0.45           H  
ATOM   1583  HA  SER A 221       3.945  17.303  -0.093  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.046  15.619   1.443  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.545  15.910   0.582  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.179  18.144   1.579  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.610  16.921  -1.999  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.494  17.590  -2.940  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.810  17.777  -4.292  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.182  18.653  -5.065  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.792  16.795  -3.080  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       9.181  16.480  -4.512  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.564  15.872  -4.629  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.835  15.099  -5.546  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.452  16.216  -3.708  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.703  15.953  -1.864  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.723  18.568  -2.537  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.597  17.355  -2.627  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.674  15.866  -2.554  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       8.464  15.774  -4.908  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       9.147  17.396  -5.090  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      11.173  16.843  -3.000  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.350  15.830  -3.764  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.814  16.952  -4.575  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       4.993  17.125  -5.765  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.255  18.443  -5.677  1.00  0.71           C  
ATOM   1607  O   ALA A 223       4.093  19.133  -6.675  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       4.017  15.969  -5.935  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.638  16.192  -3.975  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.645  17.151  -6.626  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       3.455  16.105  -6.847  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       3.341  15.946  -5.094  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       4.564  15.040  -5.983  1.00  1.15           H  
ATOM   1614  N   ALA A 224       3.841  18.800  -4.466  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.274  20.114  -4.205  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.297  21.193  -4.535  1.00  0.82           C  
ATOM   1617  O   ALA A 224       3.952  22.265  -5.022  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.835  20.223  -2.752  1.00  0.75           C  
ATOM   1619  H   ALA A 224       3.905  18.151  -3.727  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.405  20.241  -4.835  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       2.393  21.193  -2.579  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       3.694  20.098  -2.107  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.110  19.453  -2.538  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.563  20.878  -4.284  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.674  21.769  -4.598  1.00  1.02           C  
ATOM   1626  C   TYR A 225       7.008  21.742  -6.090  1.00  1.13           C  
ATOM   1627  O   TYR A 225       7.619  22.674  -6.618  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       7.902  21.385  -3.767  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       7.901  22.000  -2.388  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       7.290  21.360  -1.317  1.00  2.15           C  
ATOM   1631  CD2 TYR A 225       8.495  23.233  -2.163  1.00  1.62           C  
ATOM   1632  CE1 TYR A 225       7.271  21.934  -0.060  1.00  2.88           C  
ATOM   1633  CE2 TYR A 225       8.484  23.810  -0.909  1.00  2.22           C  
ATOM   1634  CZ  TYR A 225       7.871  23.159   0.138  1.00  2.75           C  
ATOM   1635  OH  TYR A 225       7.848  23.745   1.383  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.756  20.012  -3.865  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.377  22.767  -4.332  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       7.923  20.312  -3.648  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       8.798  21.701  -4.279  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       6.823  20.399  -1.477  1.00  2.54           H  
ATOM   1641  HD2 TYR A 225       8.975  23.742  -2.984  1.00  1.96           H  
ATOM   1642  HE1 TYR A 225       6.791  21.422   0.760  1.00  3.73           H  
ATOM   1643  HE2 TYR A 225       8.954  24.770  -0.755  1.00  2.64           H  
ATOM   1644  HH  TYR A 225       8.000  23.071   2.062  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.599  20.679  -6.764  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       6.849  20.526  -8.191  1.00  1.27           C  
ATOM   1647  C   GLN A 226       5.762  21.249  -8.978  1.00  1.36           C  
ATOM   1648  O   GLN A 226       6.049  22.023  -9.891  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       6.886  19.034  -8.557  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       7.815  18.697  -9.716  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       7.294  19.143 -11.071  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       8.071  19.497 -11.957  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       5.984  19.098 -11.258  1.00  2.60           N  
ATOM   1654  H   GLN A 226       6.126  19.966  -6.285  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       7.805  20.973  -8.417  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       7.211  18.472  -7.694  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       5.888  18.717  -8.823  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       8.766  19.176  -9.541  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       7.958  17.625  -9.737  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       5.415  18.777 -10.519  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       5.629  19.389 -12.125  1.00  3.19           H  
ATOM   1662  N   ARG A 227       4.515  21.011  -8.590  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       3.368  21.657  -9.221  1.00  1.35           C  
ATOM   1664  C   ARG A 227       3.227  23.099  -8.740  1.00  1.38           C  
ATOM   1665  O   ARG A 227       2.357  23.832  -9.203  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       2.077  20.874  -8.938  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.765  20.712  -7.457  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.523  19.863  -7.224  1.00  1.08           C  
ATOM   1669  NE  ARG A 227       0.270  19.635  -5.803  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227       0.318  18.437  -5.220  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227       0.614  17.355  -5.933  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227       0.070  18.314  -3.923  1.00  3.59           N  
ATOM   1673  H   ARG A 227       4.358  20.372  -7.857  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       3.544  21.667 -10.286  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       1.251  21.393  -9.402  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       2.163  19.891  -9.376  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.605  20.233  -6.977  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       1.615  21.684  -7.020  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227      -0.331  20.367  -7.653  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227       0.657  18.910  -7.712  1.00  1.50           H  
ATOM   1681  HE  ARG A 227       0.049  20.426  -5.248  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227       0.799  17.430  -6.919  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227       0.663  16.448  -5.483  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -0.159  19.119  -3.369  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227       0.119  17.398  -3.484  1.00  4.06           H  
ATOM   1686  N   ALA A 228       4.076  23.487  -7.795  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       4.091  24.849  -7.283  1.00  1.43           C  
ATOM   1688  C   ALA A 228       4.574  25.818  -8.353  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       4.970  24.942  -6.042  1.00  1.40           C  
ATOM   1690  H   ALA A 228       4.712  22.838  -7.434  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       3.082  25.111  -7.002  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       4.625  24.235  -5.300  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       4.920  25.942  -5.639  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       5.992  24.711  -6.308  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A 124     -13.543   6.526  -1.728  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.711   6.967  -2.835  1.00  1.36           C  
ATOM      3  C   LEU A 124     -13.396   8.084  -3.584  1.00  1.43           C  
ATOM      4  O   LEU A 124     -13.106   9.258  -3.360  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -12.384   5.805  -3.795  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -11.598   4.622  -3.205  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -12.418   3.869  -2.172  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -11.165   3.667  -4.305  1.00  1.75           C  
ATOM      9  H   LEU A 124     -14.014   5.674  -1.797  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -11.797   7.359  -2.441  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -13.311   5.421  -4.183  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -11.813   6.206  -4.620  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -10.709   4.996  -2.718  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -11.855   3.021  -1.811  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -13.337   3.525  -2.623  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -12.648   4.526  -1.346  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -10.493   4.176  -4.982  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -12.033   3.326  -4.848  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -10.660   2.818  -3.864  1.00  2.16           H  
ATOM     20  N   GLY A 125     -14.314   7.711  -4.450  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -14.996   8.680  -5.282  1.00  1.32           C  
ATOM     22  C   GLY A 125     -14.076   9.268  -6.335  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.280   9.076  -7.534  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.536   6.767  -4.521  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -15.828   8.195  -5.771  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -15.370   9.478  -4.659  1.00  1.46           H  
ATOM     27  N   GLY A 126     -13.045   9.961  -5.874  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.102  10.586  -6.765  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.692  10.581  -6.219  1.00  1.08           C  
ATOM     30  O   GLY A 126      -9.953  11.555  -6.380  1.00  1.83           O  
ATOM     31  H   GLY A 126     -12.932  10.055  -4.902  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -12.112  10.069  -7.713  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.405  11.602  -6.915  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.308   9.495  -5.562  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.946   9.368  -5.071  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.969   9.289  -6.216  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.307   8.914  -7.340  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.774   8.168  -4.133  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -9.102   8.491  -2.690  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -8.967   9.780  -2.194  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -9.555   7.501  -1.822  1.00  0.86           C  
ATOM     42  CE1 TYR A 127      -9.268  10.070  -0.876  1.00  1.38           C  
ATOM     43  CE2 TYR A 127      -9.854   7.784  -0.510  1.00  0.92           C  
ATOM     44  CZ  TYR A 127      -9.697   9.100  -0.046  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -10.007   9.338   1.269  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.945   8.772  -5.413  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.717  10.265  -4.515  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.427   7.374  -4.450  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.750   7.821  -4.177  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -8.618  10.563  -2.852  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -9.671   6.493  -2.186  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      -9.158  11.079  -0.506  1.00  2.10           H  
ATOM     53  HE2 TYR A 127     -10.201   7.000   0.145  1.00  1.55           H  
ATOM     54  HH  TYR A 127      -9.530   8.713   1.830  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.755   9.644  -5.901  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.698   9.743  -6.852  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.809   8.559  -6.577  1.00  0.42           C  
ATOM     58  O   MET A 128      -4.121   8.504  -5.565  1.00  0.43           O  
ATOM     59  CB  MET A 128      -5.042  11.143  -6.682  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.770  11.204  -5.863  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.311  10.727  -6.792  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.342  10.085  -5.444  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.530   9.795  -4.952  1.00  0.51           H  
ATOM     64  HA  MET A 128      -6.097   9.640  -7.844  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.829  11.544  -7.635  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.766  11.785  -6.202  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.636  12.212  -5.501  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.873  10.536  -5.020  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -1.870   9.247  -5.001  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -1.211  10.855  -4.697  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -0.382   9.759  -5.808  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.955   7.530  -7.402  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.307   6.277  -7.104  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.853   6.537  -6.808  1.00  0.56           C  
ATOM     75  O   LEU A 129      -2.099   6.967  -7.681  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.459   5.256  -8.218  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -4.051   3.857  -7.793  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -5.173   2.866  -8.043  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -2.783   3.439  -8.514  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.499   7.624  -8.213  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.771   5.884  -6.209  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -5.492   5.240  -8.537  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.832   5.549  -9.049  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -3.850   3.866  -6.732  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -5.443   2.884  -9.087  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -6.027   3.138  -7.441  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -4.843   1.874  -7.771  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -2.517   2.436  -8.214  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -1.983   4.118  -8.255  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -2.948   3.465  -9.580  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.506   6.319  -5.551  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.235   6.723  -5.023  1.00  0.55           C  
ATOM     93  C   GLY A 130      -0.104   5.898  -5.564  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.487   5.088  -4.847  1.00  0.58           O  
ATOM     95  H   GLY A 130      -3.141   5.855  -4.960  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -1.067   7.758  -5.282  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -1.267   6.635  -3.948  1.00  0.65           H  
ATOM     98  N   SER A 131       0.133   6.086  -6.857  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.266   5.503  -7.562  1.00  0.62           C  
ATOM    100  C   SER A 131       1.184   3.985  -7.673  1.00  0.63           C  
ATOM    101  O   SER A 131       1.176   3.265  -6.673  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.573   5.908  -6.881  1.00  0.71           C  
ATOM    103  OG  SER A 131       2.758   7.315  -6.955  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.514   6.649  -7.367  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.267   5.914  -8.559  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.546   5.607  -5.838  1.00  0.98           H  
ATOM    107  HB3 SER A 131       3.400   5.421  -7.375  1.00  1.21           H  
ATOM    108  HG  SER A 131       3.241   7.617  -6.166  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.137   3.492  -8.904  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.303   2.073  -9.136  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.790   1.751  -9.046  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.476   1.613 -10.059  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.733   1.648 -10.480  1.00  0.71           C  
ATOM    114  H   ALA A 132       1.003   4.100  -9.666  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.768   1.550  -8.354  1.00  0.54           H  
ATOM    116  HB1 ALA A 132      -0.312   1.916 -10.529  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       0.835   0.576 -10.587  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       1.272   2.141 -11.275  1.00  1.25           H  
ATOM    119  N   MET A 133       3.280   1.689  -7.815  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.717   1.611  -7.533  1.00  0.49           C  
ATOM    121  C   MET A 133       5.400   0.385  -8.121  1.00  0.61           C  
ATOM    122  O   MET A 133       6.626   0.362  -8.243  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.003   1.678  -6.024  1.00  0.48           C  
ATOM    124  CG  MET A 133       3.982   1.011  -5.129  1.00  0.41           C  
ATOM    125  SD  MET A 133       4.648  -0.322  -4.135  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.442  -0.402  -2.808  1.00  0.40           C  
ATOM    127  H   MET A 133       2.645   1.729  -7.066  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.154   2.478  -7.989  1.00  0.60           H  
ATOM    129  HB2 MET A 133       5.954   1.219  -5.829  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.061   2.704  -5.737  1.00  0.62           H  
ATOM    131  HG2 MET A 133       3.598   1.756  -4.461  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.181   0.617  -5.732  1.00  0.79           H  
ATOM    133  HE1 MET A 133       3.725  -1.179  -2.112  1.00  1.03           H  
ATOM    134  HE2 MET A 133       2.465  -0.616  -3.217  1.00  1.14           H  
ATOM    135  HE3 MET A 133       3.416   0.555  -2.291  1.00  1.08           H  
ATOM    136  N   SER A 134       4.615  -0.620  -8.467  1.00  0.72           N  
ATOM    137  CA  SER A 134       5.145  -1.901  -8.934  1.00  0.60           C  
ATOM    138  C   SER A 134       5.930  -2.585  -7.816  1.00  0.52           C  
ATOM    139  O   SER A 134       6.751  -3.472  -8.060  1.00  0.74           O  
ATOM    140  CB  SER A 134       6.007  -1.717 -10.190  1.00  0.71           C  
ATOM    141  OG  SER A 134       5.228  -1.214 -11.267  1.00  1.49           O  
ATOM    142  H   SER A 134       3.644  -0.493  -8.414  1.00  1.55           H  
ATOM    143  HA  SER A 134       4.300  -2.526  -9.183  1.00  0.57           H  
ATOM    144  HB2 SER A 134       6.802  -1.019  -9.978  1.00  1.11           H  
ATOM    145  HB3 SER A 134       6.428  -2.669 -10.476  1.00  1.26           H  
ATOM    146  HG  SER A 134       4.311  -1.512 -11.163  1.00  2.04           H  
ATOM    147  N   ARG A 135       5.642  -2.144  -6.589  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.135  -2.756  -5.363  1.00  0.43           C  
ATOM    149  C   ARG A 135       7.593  -2.346  -5.071  1.00  0.47           C  
ATOM    150  O   ARG A 135       8.475  -2.520  -5.908  1.00  0.59           O  
ATOM    151  CB  ARG A 135       5.941  -4.277  -5.428  1.00  0.55           C  
ATOM    152  CG  ARG A 135       6.180  -4.971  -4.110  1.00  0.49           C  
ATOM    153  CD  ARG A 135       7.662  -5.141  -3.857  1.00  1.38           C  
ATOM    154  NE  ARG A 135       8.215  -6.305  -4.548  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       8.928  -6.269  -5.684  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       9.150  -5.124  -6.323  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       9.414  -7.396  -6.183  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.072  -1.355  -6.509  1.00  0.65           H  
ATOM    159  HA  ARG A 135       5.521  -2.375  -4.564  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       4.930  -4.487  -5.740  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       6.627  -4.686  -6.155  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       5.741  -4.375  -3.318  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       5.710  -5.942  -4.134  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       8.171  -4.251  -4.200  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       7.820  -5.254  -2.797  1.00  1.80           H  
ATOM    166  HE  ARG A 135       8.064  -7.183  -4.121  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       8.783  -4.260  -5.969  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       9.689  -5.119  -7.172  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       9.252  -8.267  -5.712  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       9.936  -7.386  -7.044  1.00  4.82           H  
ATOM    171  N   PRO A 136       7.869  -1.821  -3.851  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.161  -1.258  -3.477  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.037  -2.239  -2.705  1.00  0.46           C  
ATOM    174  O   PRO A 136      10.595  -1.884  -1.668  1.00  0.58           O  
ATOM    175  CB  PRO A 136       8.754  -0.097  -2.559  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.350  -0.390  -2.114  1.00  0.47           C  
ATOM    177  CD  PRO A 136       6.957  -1.717  -2.717  1.00  0.40           C  
ATOM    178  HA  PRO A 136       9.698  -0.878  -4.332  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.426  -0.058  -1.714  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       8.806   0.830  -3.108  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.311  -0.442  -1.040  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       6.689   0.388  -2.470  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.115  -2.520  -2.011  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       5.929  -1.694  -3.043  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.116  -3.469  -3.219  1.00  0.42           N  
ATOM    186  CA  LEU A 137      10.986  -4.537  -2.700  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.150  -4.496  -1.182  1.00  0.45           C  
ATOM    188  O   LEU A 137      12.151  -4.028  -0.646  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.360  -4.647  -3.425  1.00  0.70           C  
ATOM    190  CG  LEU A 137      13.053  -3.371  -3.962  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      12.278  -2.750  -5.118  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      13.294  -2.355  -2.856  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.535  -3.681  -3.968  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.451  -5.454  -2.912  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      13.047  -5.114  -2.739  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      12.225  -5.321  -4.262  1.00  1.11           H  
ATOM    197  HG  LEU A 137      14.021  -3.656  -4.351  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      12.195  -3.468  -5.922  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      12.798  -1.872  -5.471  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      11.289  -2.473  -4.781  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      13.980  -2.768  -2.132  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      12.354  -2.128  -2.369  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      13.710  -1.453  -3.276  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.137  -5.009  -0.505  1.00  0.38           N  
ATOM    205  CA  ILE A 138      10.107  -5.056   0.948  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.869  -6.287   1.427  1.00  0.50           C  
ATOM    207  O   ILE A 138      11.002  -6.524   2.624  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.654  -5.107   1.449  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.812  -4.050   0.726  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.583  -4.899   2.958  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.052  -2.637   1.208  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.386  -5.392  -1.004  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.579  -4.166   1.334  1.00  0.41           H  
ATOM    214  HB  ILE A 138       8.268  -6.081   1.228  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       8.036  -4.077  -0.321  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.771  -4.273   0.856  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       7.549  -4.902   3.271  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       9.034  -3.953   3.214  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       9.113  -5.697   3.455  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       7.489  -1.952   0.594  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       9.104  -2.409   1.136  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       7.729  -2.549   2.237  1.00  1.03           H  
ATOM    223  N   HIS A 139      11.358  -7.061   0.447  1.00  0.65           N  
ATOM    224  CA  HIS A 139      12.302  -8.186   0.644  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.906  -9.178   1.743  1.00  0.84           C  
ATOM    226  O   HIS A 139      11.422 -10.265   1.445  1.00  1.80           O  
ATOM    227  CB  HIS A 139      13.758  -7.694   0.857  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.904  -6.428   1.651  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.092  -5.195   1.072  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.806  -6.200   2.980  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.088  -4.268   2.007  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      13.909  -4.847   3.181  1.00  1.33           N  
ATOM    233  H   HIS A 139      11.051  -6.875  -0.469  1.00  1.15           H  
ATOM    234  HA  HIS A 139      12.290  -8.737  -0.285  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      14.305  -8.464   1.379  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      14.213  -7.539  -0.107  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.226  -5.022   0.108  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.673  -6.953   3.747  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.206  -3.208   1.842  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      13.513  -4.384   3.952  1.00  1.73           H  
ATOM    241  N   PHE A 140      12.139  -8.806   3.003  1.00  0.66           N  
ATOM    242  CA  PHE A 140      12.027  -9.709   4.157  1.00  0.54           C  
ATOM    243  C   PHE A 140      13.182 -10.707   4.186  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.554 -11.206   5.249  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.686 -10.464   4.185  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.483  -9.568   4.248  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.210  -8.838   5.391  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.627  -9.453   3.164  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.107  -8.013   5.456  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.521  -8.628   3.224  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.257  -7.913   4.354  1.00  0.35           C  
ATOM    252  H   PHE A 140      12.368  -7.873   3.170  1.00  1.38           H  
ATOM    253  HA  PHE A 140      12.092  -9.097   5.044  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.600 -11.072   3.293  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.665 -11.109   5.052  1.00  0.59           H  
ATOM    256  HD1 PHE A 140       9.870  -8.920   6.241  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.830 -10.017   2.267  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       7.906  -7.449   6.356  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.862  -8.544   2.375  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.392  -7.269   4.393  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.753 -10.989   3.016  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.772 -12.013   2.909  1.00  0.77           C  
ATOM    263  C   GLY A 141      14.181 -13.364   3.213  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.878 -14.293   3.623  1.00  0.86           O  
ATOM    265  H   GLY A 141      13.468 -10.504   2.214  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      15.174 -12.013   1.906  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.563 -11.805   3.613  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.879 -13.462   3.002  1.00  0.63           N  
ATOM    269  CA  ASN A 142      12.129 -14.633   3.418  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.847 -15.541   2.243  1.00  0.63           C  
ATOM    271  O   ASN A 142      12.209 -15.259   1.105  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.804 -14.225   4.070  1.00  0.61           C  
ATOM    273  CG  ASN A 142      10.248 -15.285   5.010  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       9.458 -16.138   4.608  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      10.661 -15.242   6.263  1.00  1.02           N  
ATOM    276  H   ASN A 142      12.415 -12.726   2.541  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.725 -15.170   4.139  1.00  0.69           H  
ATOM    278  HB2 ASN A 142      10.955 -13.325   4.632  1.00  0.91           H  
ATOM    279  HB3 ASN A 142      10.068 -14.045   3.290  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      11.299 -14.534   6.519  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      10.315 -15.912   6.886  1.00  1.36           H  
ATOM    282  N   ASP A 143      11.235 -16.651   2.556  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.740 -17.581   1.562  1.00  0.67           C  
ATOM    284  C   ASP A 143       9.254 -17.390   1.382  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.782 -17.023   0.310  1.00  0.57           O  
ATOM    286  CB  ASP A 143      11.026 -19.023   1.979  1.00  0.79           C  
ATOM    287  CG  ASP A 143      12.492 -19.382   1.881  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      13.257 -19.045   2.808  1.00  2.11           O  
ATOM    289  OD2 ASP A 143      12.885 -20.013   0.880  1.00  1.77           O  
ATOM    290  H   ASP A 143      11.073 -16.832   3.504  1.00  0.68           H  
ATOM    291  HA  ASP A 143      11.230 -17.369   0.621  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      10.710 -19.159   3.004  1.00  1.21           H  
ATOM    293  HB3 ASP A 143      10.464 -19.695   1.344  1.00  1.21           H  
ATOM    294  N   TYR A 144       8.525 -17.607   2.466  1.00  0.64           N  
ATOM    295  CA  TYR A 144       7.082 -17.645   2.408  1.00  0.62           C  
ATOM    296  C   TYR A 144       6.473 -16.256   2.526  1.00  0.55           C  
ATOM    297  O   TYR A 144       5.570 -15.936   1.777  1.00  0.53           O  
ATOM    298  CB  TYR A 144       6.516 -18.568   3.485  1.00  0.76           C  
ATOM    299  CG  TYR A 144       5.052 -18.883   3.281  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       4.605 -19.514   2.129  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       4.118 -18.558   4.255  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       3.266 -19.805   1.952  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       2.779 -18.846   4.087  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       2.362 -19.455   2.877  1.00  1.08           C  
ATOM    305  OH  TYR A 144       1.022 -19.754   2.758  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.975 -17.729   3.329  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.814 -18.047   1.442  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       7.061 -19.500   3.478  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       6.625 -18.097   4.451  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       5.317 -19.775   1.361  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       4.452 -18.068   5.157  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       2.935 -20.295   1.049  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       2.069 -18.585   4.859  1.00  1.45           H  
ATOM    314  HH  TYR A 144       0.489 -19.033   3.115  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.957 -15.429   3.453  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.417 -14.072   3.588  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.871 -13.219   2.419  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.139 -12.344   1.956  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.857 -13.394   4.876  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.737 -14.250   6.117  1.00  0.76           C  
ATOM    321  CD  GLU A 145       7.035 -13.456   7.367  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       8.215 -13.352   7.741  1.00  1.74           O  
ATOM    323  OE2 GLU A 145       6.085 -12.899   7.960  1.00  1.71           O  
ATOM    324  H   GLU A 145       7.679 -15.731   4.048  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.340 -14.141   3.573  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.879 -13.090   4.767  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.250 -12.512   5.018  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       5.731 -14.638   6.181  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       7.441 -15.070   6.047  1.00  0.99           H  
ATOM    330  N   ASP A 146       8.098 -13.470   1.975  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.627 -12.861   0.761  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.666 -13.100  -0.367  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.107 -12.182  -0.949  1.00  0.51           O  
ATOM    334  CB  ASP A 146       9.943 -13.512   0.378  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.494 -13.011  -0.947  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      11.036 -11.889  -0.990  1.00  1.30           O  
ATOM    337  OD2 ASP A 146      10.387 -13.747  -1.954  1.00  1.38           O  
ATOM    338  H   ASP A 146       8.663 -14.089   2.479  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.770 -11.808   0.923  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.676 -13.325   1.151  1.00  0.88           H  
ATOM    341  HB3 ASP A 146       9.768 -14.582   0.285  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.483 -14.370  -0.642  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.584 -14.819  -1.665  1.00  0.45           C  
ATOM    344  C   ARG A 147       5.159 -14.340  -1.369  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.443 -13.915  -2.266  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.675 -16.344  -1.758  1.00  0.59           C  
ATOM    347  CG  ARG A 147       5.813 -16.967  -2.837  1.00  0.80           C  
ATOM    348  CD  ARG A 147       4.372 -16.957  -2.413  1.00  0.67           C  
ATOM    349  NE  ARG A 147       3.473 -17.417  -3.458  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       3.181 -18.693  -3.695  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       3.759 -19.664  -2.992  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       2.313 -18.991  -4.650  1.00  2.55           N  
ATOM    353  H   ARG A 147       7.992 -15.035  -0.139  1.00  0.45           H  
ATOM    354  HA  ARG A 147       6.911 -14.393  -2.596  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       7.701 -16.619  -1.949  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       6.375 -16.756  -0.807  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       5.915 -16.391  -3.748  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       6.128 -17.984  -3.006  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       4.260 -17.589  -1.544  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       4.131 -15.925  -2.152  1.00  1.06           H  
ATOM    361  HE  ARG A 147       3.048 -16.728  -4.014  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       4.432 -19.444  -2.278  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       3.525 -20.630  -3.169  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       1.882 -18.253  -5.184  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       2.093 -19.956  -4.858  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.750 -14.424  -0.118  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.429 -13.969   0.295  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.214 -12.554  -0.185  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.285 -12.281  -0.943  1.00  0.44           O  
ATOM    370  CB  TYR A 148       3.303 -14.049   1.820  1.00  0.53           C  
ATOM    371  CG  TYR A 148       2.043 -14.715   2.323  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       1.435 -15.711   1.576  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       1.454 -14.345   3.530  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       0.280 -16.323   2.010  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       0.296 -14.959   3.974  1.00  1.93           C  
ATOM    376  CZ  TYR A 148      -0.262 -15.929   3.291  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -1.429 -16.575   3.647  1.00  3.74           O  
ATOM    378  H   TYR A 148       5.351 -14.811   0.556  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.691 -14.594  -0.165  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       4.140 -14.609   2.209  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       3.330 -13.046   2.223  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       1.879 -16.006   0.638  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       1.914 -13.572   4.126  1.00  1.26           H  
ATOM    384  HE1 TYR A 148      -0.176 -17.098   1.411  1.00  3.72           H  
ATOM    385  HE2 TYR A 148      -0.147 -14.661   4.914  1.00  2.15           H  
ATOM    386  HH  TYR A 148      -1.276 -17.536   3.655  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.087 -11.666   0.241  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.079 -10.309  -0.242  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.401 -10.209  -1.754  1.00  0.25           C  
ATOM    390  O   TYR A 149       3.972  -9.257  -2.405  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.023  -9.463   0.621  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.196  -8.863  -0.100  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.043  -7.740  -0.895  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.450  -9.431   0.005  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       7.112  -7.199  -1.568  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.520  -8.899  -0.667  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.357  -7.741  -1.403  1.00  0.63           C  
ATOM    398  OH  TYR A 149       9.422  -7.252  -2.124  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.732 -11.916   0.947  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.077  -9.937  -0.097  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       4.461  -8.651   1.054  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       5.409 -10.083   1.419  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.067  -7.289  -0.982  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       7.581 -10.305   0.630  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       6.977  -6.319  -2.178  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.494  -9.350  -0.569  1.00  2.11           H  
ATOM    407  HH  TYR A 149       9.430  -6.293  -2.016  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.108 -11.185  -2.324  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.471 -11.125  -3.749  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.246 -11.353  -4.641  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.236 -11.039  -5.828  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.555 -12.142  -4.116  1.00  0.32           C  
ATOM    413  CG  ARG A 150       5.996 -13.462  -4.604  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.013 -14.246  -5.415  1.00  0.83           C  
ATOM    415  NE  ARG A 150       7.412 -13.528  -6.626  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       8.334 -13.963  -7.483  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       8.954 -15.117  -7.283  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       8.629 -13.238  -8.551  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.415 -11.944  -1.779  1.00  0.30           H  
ATOM    420  HA  ARG A 150       5.849 -10.140  -3.932  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.180 -11.727  -4.893  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.159 -12.337  -3.244  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       5.705 -14.045  -3.745  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.126 -13.267  -5.208  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       7.886 -14.421  -4.806  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       6.575 -15.192  -5.697  1.00  0.84           H  
ATOM    427  HE  ARG A 150       6.963 -12.666  -6.810  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       8.736 -15.680  -6.474  1.00  1.64           H  
ATOM    429 HH12 ARG A 150       9.648 -15.439  -7.941  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       8.155 -12.364  -8.712  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       9.331 -13.550  -9.200  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.236 -11.940  -4.058  1.00  0.36           N  
ATOM    433  CA  GLU A 151       1.969 -12.157  -4.724  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.075 -11.054  -4.292  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.254 -10.563  -5.043  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.367 -13.481  -4.303  1.00  0.57           C  
ATOM    437  CG  GLU A 151       2.389 -14.558  -4.316  1.00  0.82           C  
ATOM    438  CD  GLU A 151       2.352 -15.415  -5.563  1.00  1.60           C  
ATOM    439  OE1 GLU A 151       1.619 -16.421  -5.577  1.00  2.16           O  
ATOM    440  OE2 GLU A 151       3.031 -15.063  -6.549  1.00  2.11           O  
ATOM    441  H   GLU A 151       3.332 -12.194  -3.132  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.118 -12.130  -5.792  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       0.976 -13.389  -3.302  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       0.570 -13.748  -4.983  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       3.332 -14.060  -4.267  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       2.269 -15.175  -3.445  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.292 -10.682  -3.034  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.590  -9.607  -2.353  1.00  0.50           C  
ATOM    449  C   ASN A 152       0.819  -8.276  -3.054  1.00  0.55           C  
ATOM    450  O   ASN A 152       0.381  -7.229  -2.621  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.009  -9.598  -0.875  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.306  -8.227  -0.304  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.432  -7.560   0.204  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       2.553  -7.815  -0.382  1.00  0.67           N  
ATOM    455  H   ASN A 152       1.979 -11.167  -2.530  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.459  -9.839  -2.406  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.206 -10.033  -0.298  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       1.892 -10.212  -0.762  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.210  -8.418  -0.800  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       2.768  -6.924  -0.025  1.00  0.76           H  
ATOM    461  N   MET A 153       1.571  -8.318  -4.110  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.716  -7.175  -4.959  1.00  0.46           C  
ATOM    463  C   MET A 153       0.751  -7.232  -6.162  1.00  0.51           C  
ATOM    464  O   MET A 153       0.648  -6.291  -6.949  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.160  -7.147  -5.356  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.461  -7.100  -6.841  1.00  0.92           C  
ATOM    467  SD  MET A 153       5.203  -7.416  -7.112  1.00  1.27           S  
ATOM    468  CE  MET A 153       5.471  -8.464  -5.682  1.00  1.39           C  
ATOM    469  H   MET A 153       2.081  -9.134  -4.307  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.493  -6.314  -4.361  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.636  -6.306  -4.885  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.599  -8.055  -4.960  1.00  0.41           H  
ATOM    473  HG2 MET A 153       2.876  -7.855  -7.346  1.00  1.74           H  
ATOM    474  HG3 MET A 153       3.216  -6.121  -7.225  1.00  1.20           H  
ATOM    475  HE1 MET A 153       4.875  -9.368  -5.778  1.00  1.83           H  
ATOM    476  HE2 MET A 153       5.146  -7.937  -4.789  1.00  1.78           H  
ATOM    477  HE3 MET A 153       6.513  -8.719  -5.598  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.036  -8.347  -6.270  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -1.008  -8.539  -7.277  1.00  0.55           C  
ATOM    480  C   TYR A 154      -2.370  -8.733  -6.598  1.00  0.47           C  
ATOM    481  O   TYR A 154      -3.334  -8.023  -6.890  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.688  -9.761  -8.144  1.00  0.66           C  
ATOM    483  CG  TYR A 154       0.514  -9.581  -9.037  1.00  1.18           C  
ATOM    484  CD1 TYR A 154       0.463  -8.738 -10.137  1.00  1.57           C  
ATOM    485  CD2 TYR A 154       1.699 -10.258  -8.782  1.00  2.12           C  
ATOM    486  CE1 TYR A 154       1.557  -8.576 -10.961  1.00  2.39           C  
ATOM    487  CE2 TYR A 154       2.798 -10.102  -9.603  1.00  3.05           C  
ATOM    488  CZ  TYR A 154       2.723  -9.260 -10.691  1.00  3.08           C  
ATOM    489  OH  TYR A 154       3.817  -9.099 -11.512  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.211  -9.074  -5.637  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -1.043  -7.658  -7.899  1.00  0.62           H  
ATOM    492  HB2 TYR A 154      -0.490 -10.607  -7.497  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -1.540  -9.983  -8.770  1.00  1.05           H  
ATOM    494  HD1 TYR A 154      -0.452  -8.203 -10.346  1.00  1.71           H  
ATOM    495  HD2 TYR A 154       1.754 -10.917  -7.929  1.00  2.32           H  
ATOM    496  HE1 TYR A 154       1.498  -7.917 -11.815  1.00  2.75           H  
ATOM    497  HE2 TYR A 154       3.711 -10.639  -9.389  1.00  3.88           H  
ATOM    498  HH  TYR A 154       4.139  -9.973 -11.792  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.423  -9.701  -5.684  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.617  -9.975  -4.878  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.884  -8.792  -3.987  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.996  -8.282  -3.887  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.373 -11.220  -4.032  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -1.936 -11.332  -3.560  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.639 -12.724  -3.013  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.730 -12.691  -1.874  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -1.055 -13.124  -0.657  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -2.208 -13.742  -0.441  1.00  1.05           N  
ATOM    509  NH2 ARG A 155      -0.210 -12.970   0.346  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.616 -10.230  -5.520  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.460 -10.136  -5.533  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.016 -11.189  -3.166  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.604 -12.093  -4.613  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.296 -11.133  -4.415  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -1.716 -10.583  -2.805  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.558 -13.185  -2.709  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.191 -13.313  -3.800  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.158 -12.297  -2.014  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.855 -13.910  -1.202  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.453 -14.036   0.492  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.682 -12.540   0.199  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.481 -13.266   1.277  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.831  -8.361  -3.353  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.812  -7.108  -2.671  1.00  0.28           C  
ATOM    525  C   TYR A 156      -2.076  -6.228  -3.614  1.00  0.39           C  
ATOM    526  O   TYR A 156      -1.365  -6.756  -4.448  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -2.097  -7.286  -1.350  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.760  -8.355  -0.522  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -4.035  -8.178  -0.010  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -2.131  -9.567  -0.308  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.659  -9.184   0.699  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.740 -10.569   0.404  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -4.003 -10.377   0.901  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.619 -11.392   1.580  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.995  -8.886  -3.396  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.822  -6.754  -2.526  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -1.067  -7.596  -1.550  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -2.091  -6.363  -0.805  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.541  -7.236  -0.168  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -1.135  -9.718  -0.700  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.655  -9.032   1.093  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -2.227 -11.507   0.564  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -3.952 -11.963   1.979  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.239  -4.937  -3.640  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.617  -4.226  -4.705  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.316  -3.537  -4.322  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.125  -3.570  -3.174  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.674  -3.187  -4.992  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -3.085  -2.779  -3.612  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -3.067  -4.057  -2.792  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.474  -4.893  -5.554  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -2.243  -2.366  -5.550  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.493  -3.628  -5.539  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.361  -2.072  -3.214  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -4.072  -2.348  -3.625  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.615  -3.880  -1.828  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -4.066  -4.452  -2.681  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.271  -2.888  -5.307  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.370  -1.974  -5.082  1.00  0.31           C  
ATOM    560  C   ASN A 158       0.904  -0.566  -5.364  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.457   0.139  -6.205  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.565  -2.310  -5.969  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.171  -2.646  -7.400  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       2.090  -1.771  -8.261  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       1.925  -3.917  -7.666  1.00  1.42           N  
ATOM    566  H   ASN A 158      -0.048  -3.030  -6.223  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.660  -2.047  -4.041  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.226  -1.454  -5.996  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.093  -3.140  -5.544  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       2.004  -4.568  -6.938  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       1.679  -4.160  -8.583  1.00  1.69           H  
ATOM    572  N   GLN A 159      -0.145  -0.178  -4.678  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.732   1.126  -4.865  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.699   1.413  -3.737  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.194   0.488  -3.094  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.452   1.178  -6.205  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.560   0.140  -6.321  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.721  -0.433  -7.719  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -3.154  -1.573  -7.881  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -2.370   0.339  -8.732  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.538  -0.786  -4.018  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.059   1.860  -4.853  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.892   2.160  -6.315  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.730   1.015  -6.999  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -2.340  -0.672  -5.643  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -3.493   0.601  -6.028  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -2.029   1.235  -8.536  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -2.470  -0.018  -9.639  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.982   2.675  -3.507  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.881   3.057  -2.454  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.848   4.103  -2.952  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.676   4.644  -4.033  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -2.146   3.556  -1.202  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.826   2.391  -0.267  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.882   4.305  -1.589  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.600   3.374  -4.076  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.440   2.179  -2.181  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.798   4.238  -0.681  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -1.284   1.628  -0.809  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -2.747   1.965   0.125  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -1.219   2.744   0.554  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -0.383   4.652  -0.697  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -1.144   5.153  -2.207  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -0.225   3.644  -2.137  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.881   4.354  -2.195  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.926   5.247  -2.637  1.00  0.36           C  
ATOM    607  C   TYR A 161      -5.967   6.507  -1.802  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.336   6.468  -0.631  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.252   4.539  -2.537  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.470   3.469  -3.581  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -7.773   3.813  -4.894  1.00  0.65           C  
ATOM    612  CD2 TYR A 161      -7.364   2.121  -3.265  1.00  0.38           C  
ATOM    613  CE1 TYR A 161      -7.966   2.848  -5.858  1.00  0.74           C  
ATOM    614  CE2 TYR A 161      -7.557   1.148  -4.228  1.00  0.49           C  
ATOM    615  CZ  TYR A 161      -7.887   1.486  -5.482  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -8.043   0.552  -6.482  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.948   3.932  -1.308  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.739   5.507  -3.669  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.286   4.056  -1.579  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -8.045   5.269  -2.607  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -7.859   4.858  -5.158  1.00  0.80           H  
ATOM    622  HD2 TYR A 161      -7.131   1.836  -2.251  1.00  0.44           H  
ATOM    623  HE1 TYR A 161      -8.199   3.138  -6.872  1.00  0.95           H  
ATOM    624  HE2 TYR A 161      -7.470   0.104  -3.966  1.00  0.58           H  
ATOM    625  HH  TYR A 161      -7.590   0.813  -7.287  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.594   7.623  -2.403  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.610   8.888  -1.702  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.499  10.055  -2.679  1.00  0.31           C  
ATOM    629  O   TYR A 162      -5.248   9.859  -3.831  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.494   8.933  -0.660  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.088   9.000  -1.226  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.478  10.212  -1.517  1.00  0.89           C  
ATOM    633  CD2 TYR A 162      -2.376   7.839  -1.476  1.00  0.77           C  
ATOM    634  CE1 TYR A 162      -1.196  10.254  -2.032  1.00  1.29           C  
ATOM    635  CE2 TYR A 162      -1.103   7.872  -1.989  1.00  1.16           C  
ATOM    636  CZ  TYR A 162      -0.521   9.166  -2.260  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.761   9.110  -2.749  1.00  1.82           O  
ATOM    638  H   TYR A 162      -5.288   7.595  -3.336  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.556   8.958  -1.193  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.644   9.795  -0.044  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.558   8.048  -0.046  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -3.014  11.131  -1.329  1.00  1.12           H  
ATOM    643  HD2 TYR A 162      -2.839   6.887  -1.262  1.00  0.98           H  
ATOM    644  HE1 TYR A 162      -0.735  11.204  -2.257  1.00  1.69           H  
ATOM    645  HE2 TYR A 162      -0.569   6.950  -2.171  1.00  1.49           H  
ATOM    646  HH  TYR A 162       0.889   8.387  -3.374  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.731  11.250  -2.200  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.597  12.487  -2.976  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.232  13.088  -2.606  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.695  12.699  -1.579  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.740  13.406  -2.528  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -7.046  14.587  -3.425  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -7.608  14.162  -4.774  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -7.931  15.321  -5.609  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -8.782  15.307  -6.639  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -9.423  14.192  -6.972  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -9.005  16.417  -7.332  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.019  11.321  -1.292  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.657  12.270  -4.031  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -7.636  12.817  -2.441  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -6.478  13.791  -1.555  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.769  15.218  -2.931  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -6.133  15.138  -3.576  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -6.871  13.555  -5.281  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -8.504  13.583  -4.612  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -7.488  16.177  -5.380  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -9.276  13.345  -6.455  1.00  2.74           H  
ATOM    668 HH12 ARG A 163     -10.070  14.196  -7.742  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -8.534  17.274  -7.089  1.00  3.43           H  
ATOM    670 HH22 ARG A 163      -9.655  16.408  -8.107  1.00  3.78           H  
ATOM    671  N   PRO A 164      -3.643  14.071  -3.325  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.251  14.411  -3.078  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.118  15.451  -1.983  1.00  0.51           C  
ATOM    674  O   PRO A 164      -2.962  16.333  -1.812  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -1.773  15.001  -4.412  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -2.944  14.934  -5.340  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.160  14.835  -4.462  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.663  13.540  -2.828  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.464  16.021  -4.250  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -0.941  14.424  -4.786  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -2.983  15.832  -5.942  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -2.862  14.061  -5.971  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -4.480  15.822  -4.158  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -4.957  14.302  -4.962  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.051  15.308  -1.230  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -0.974  15.861   0.096  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.460  16.265   0.417  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.400  15.776  -0.209  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.463  14.794   1.094  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.594  13.557   0.981  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -1.503  15.314   2.523  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.276  14.822  -1.585  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.623  16.720   0.156  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -2.464  14.509   0.809  1.00  0.75           H  
ATOM    695 HG11 VAL A 165      -0.739  13.113   0.006  1.00  1.74           H  
ATOM    696 HG12 VAL A 165      -0.872  12.850   1.746  1.00  1.95           H  
ATOM    697 HG13 VAL A 165       0.445  13.837   1.099  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -0.510  15.607   2.828  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -1.868  14.539   3.181  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -2.162  16.168   2.576  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.615  17.150   1.392  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.924  17.666   1.766  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.822  18.559   2.992  1.00  0.90           C  
ATOM    704  O   ASP A 166       2.548  18.388   3.970  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.533  18.422   0.584  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.496  19.519   1.002  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.647  19.206   1.352  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       3.096  20.706   0.979  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.174  17.460   1.878  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.554  16.828   2.003  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       3.070  17.708  -0.033  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.735  18.865   0.002  1.00  0.69           H  
ATOM    713  N   GLN A 167       0.882  19.484   2.951  1.00  0.75           N  
ATOM    714  CA  GLN A 167       0.730  20.467   4.014  1.00  0.96           C  
ATOM    715  C   GLN A 167      -0.295  20.017   5.055  1.00  0.87           C  
ATOM    716  O   GLN A 167      -0.943  20.841   5.700  1.00  1.10           O  
ATOM    717  CB  GLN A 167       0.336  21.810   3.404  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -0.908  21.755   2.533  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -0.918  22.851   1.488  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -1.972  23.367   1.114  1.00  2.71           O  
ATOM    721  NE2 GLN A 167       0.258  23.186   0.980  1.00  2.72           N  
ATOM    722  H   GLN A 167       0.281  19.517   2.177  1.00  0.91           H  
ATOM    723  HA  GLN A 167       1.690  20.576   4.497  1.00  1.11           H  
ATOM    724  HB2 GLN A 167       0.157  22.514   4.204  1.00  1.54           H  
ATOM    725  HB3 GLN A 167       1.155  22.168   2.799  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -0.942  20.797   2.033  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -1.782  21.865   3.160  1.00  1.71           H  
ATOM    728 HE21 GLN A 167       1.058  22.706   1.299  1.00  2.76           H  
ATOM    729 HE22 GLN A 167       0.289  23.906   0.315  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.426  18.709   5.230  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -1.318  18.166   6.249  1.00  0.92           C  
ATOM    732  C   TYR A 168      -0.518  17.593   7.415  1.00  0.95           C  
ATOM    733  O   TYR A 168      -1.092  17.137   8.407  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -2.248  17.106   5.654  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -3.380  17.696   4.841  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -3.180  18.075   3.521  1.00  2.02           C  
ATOM    737  CD2 TYR A 168      -4.645  17.869   5.389  1.00  1.62           C  
ATOM    738  CE1 TYR A 168      -4.208  18.613   2.770  1.00  2.63           C  
ATOM    739  CE2 TYR A 168      -5.679  18.405   4.645  1.00  2.11           C  
ATOM    740  CZ  TYR A 168      -5.465  18.784   3.358  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -6.482  19.309   2.591  1.00  3.21           O  
ATOM    742  H   TYR A 168       0.094  18.095   4.669  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -1.920  18.984   6.620  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -1.676  16.456   5.006  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -2.680  16.522   6.456  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -2.204  17.944   3.080  1.00  2.46           H  
ATOM    747  HD2 TYR A 168      -4.815  17.580   6.416  1.00  2.03           H  
ATOM    748  HE1 TYR A 168      -4.033  18.902   1.745  1.00  3.43           H  
ATOM    749  HE2 TYR A 168      -6.655  18.531   5.090  1.00  2.60           H  
ATOM    750  HH  TYR A 168      -6.514  18.864   1.724  1.00  3.48           H  
ATOM    751  N   SER A 169       0.812  17.612   7.264  1.00  1.17           N  
ATOM    752  CA  SER A 169       1.753  17.262   8.334  1.00  1.17           C  
ATOM    753  C   SER A 169       1.767  15.759   8.648  1.00  1.05           C  
ATOM    754  O   SER A 169       2.768  15.078   8.410  1.00  1.12           O  
ATOM    755  CB  SER A 169       1.445  18.074   9.597  1.00  1.40           C  
ATOM    756  OG  SER A 169       1.483  19.469   9.324  1.00  1.94           O  
ATOM    757  H   SER A 169       1.177  17.870   6.394  1.00  1.78           H  
ATOM    758  HA  SER A 169       2.739  17.537   7.989  1.00  1.21           H  
ATOM    759  HB2 SER A 169       0.459  17.818   9.957  1.00  1.92           H  
ATOM    760  HB3 SER A 169       2.178  17.849  10.358  1.00  1.52           H  
ATOM    761  HG  SER A 169       0.681  19.885   9.678  1.00  2.30           H  
ATOM    762  N   ASN A 170       0.662  15.250   9.176  1.00  0.98           N  
ATOM    763  CA  ASN A 170       0.588  13.861   9.619  1.00  0.89           C  
ATOM    764  C   ASN A 170       0.535  12.909   8.436  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.448  12.880   7.693  1.00  0.75           O  
ATOM    766  CB  ASN A 170      -0.644  13.641  10.502  1.00  1.08           C  
ATOM    767  CG  ASN A 170      -0.645  14.517  11.739  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -1.137  15.643  11.708  1.00  2.20           O  
ATOM    769  ND2 ASN A 170      -0.100  14.008  12.835  1.00  2.25           N  
ATOM    770  H   ASN A 170      -0.132  15.822   9.261  1.00  1.07           H  
ATOM    771  HA  ASN A 170       1.475  13.650  10.197  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -1.533  13.864   9.930  1.00  1.27           H  
ATOM    773  HB3 ASN A 170      -0.676  12.607  10.814  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       0.273  13.103  12.794  1.00  2.20           H  
ATOM    775 HD22 ASN A 170      -0.088  14.565  13.648  1.00  2.84           H  
ATOM    776  N   GLN A 171       1.595  12.133   8.257  1.00  0.63           N  
ATOM    777  CA  GLN A 171       1.620  11.145   7.192  1.00  0.56           C  
ATOM    778  C   GLN A 171       0.926   9.872   7.622  1.00  0.47           C  
ATOM    779  O   GLN A 171      -0.013   9.461   6.980  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.042  10.852   6.700  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.106  10.988   7.760  1.00  0.71           C  
ATOM    782  CD  GLN A 171       4.498   9.684   8.416  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       5.328   8.942   7.894  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       3.963   9.433   9.600  1.00  1.41           N  
ATOM    785  H   GLN A 171       2.370  12.229   8.855  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.057  11.563   6.369  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.076   9.843   6.318  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.277  11.536   5.896  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       4.981  11.430   7.320  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       3.712  11.635   8.516  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.348  10.102   9.991  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       4.208   8.586  10.049  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.357   9.283   8.730  1.00  0.47           N  
ATOM    794  CA  ASN A 172       0.815   8.002   9.184  1.00  0.49           C  
ATOM    795  C   ASN A 172      -0.705   8.030   9.244  1.00  0.42           C  
ATOM    796  O   ASN A 172      -1.354   7.057   8.897  1.00  0.52           O  
ATOM    797  CB  ASN A 172       1.385   7.591  10.551  1.00  0.65           C  
ATOM    798  CG  ASN A 172       1.316   8.688  11.610  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       0.485   9.590  11.552  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       2.192   8.611  12.594  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.056   9.716   9.258  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.106   7.258   8.456  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       0.832   6.737  10.911  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       2.421   7.309  10.425  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       2.833   7.866  12.593  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       2.160   9.300  13.293  1.00  2.09           H  
ATOM    807  N   SER A 173      -1.254   9.153   9.654  1.00  0.41           N  
ATOM    808  CA  SER A 173      -2.689   9.316   9.751  1.00  0.46           C  
ATOM    809  C   SER A 173      -3.338   9.234   8.372  1.00  0.37           C  
ATOM    810  O   SER A 173      -4.190   8.383   8.131  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.991  10.656  10.423  1.00  0.60           C  
ATOM    812  OG  SER A 173      -4.383  10.854  10.613  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.671   9.894   9.922  1.00  0.47           H  
ATOM    814  HA  SER A 173      -3.074   8.515  10.362  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -2.504  10.682  11.386  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.602  11.455   9.806  1.00  0.60           H  
ATOM    817  HG  SER A 173      -4.863  10.605   9.806  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.905  10.101   7.469  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -3.462  10.155   6.122  1.00  0.32           C  
ATOM    820  C   PHE A 174      -3.047   8.923   5.317  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.814   8.393   4.517  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.985  11.435   5.432  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -3.424  11.569   4.003  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -4.637  12.162   3.687  1.00  1.12           C  
ATOM    825  CD2 PHE A 174      -2.620  11.106   2.977  1.00  0.99           C  
ATOM    826  CE1 PHE A 174      -5.035  12.290   2.370  1.00  1.41           C  
ATOM    827  CE2 PHE A 174      -3.013  11.230   1.663  1.00  1.29           C  
ATOM    828  CZ  PHE A 174      -4.222  11.822   1.357  1.00  1.33           C  
ATOM    829  H   PHE A 174      -2.184  10.720   7.709  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.538  10.176   6.205  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -3.365  12.287   5.974  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.905  11.460   5.451  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -5.272  12.526   4.479  1.00  1.50           H  
ATOM    834  HD2 PHE A 174      -1.673  10.643   3.216  1.00  1.34           H  
ATOM    835  HE1 PHE A 174      -5.982  12.753   2.136  1.00  1.91           H  
ATOM    836  HE2 PHE A 174      -2.376  10.862   0.873  1.00  1.73           H  
ATOM    837  HZ  PHE A 174      -4.528  11.922   0.325  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.828   8.480   5.549  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -1.260   7.339   4.854  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.960   6.034   5.239  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.595   5.415   4.397  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.248   7.267   5.139  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       0.786   5.870   4.975  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       0.991   8.229   4.232  1.00  0.41           C  
ATOM    845  H   VAL A 175      -1.273   8.949   6.218  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.392   7.500   3.794  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.420   7.579   6.161  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       0.631   5.539   3.960  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       0.278   5.206   5.658  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       1.844   5.875   5.197  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       2.056   8.070   4.338  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       0.747   9.245   4.507  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       0.701   8.052   3.206  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.809   5.597   6.492  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.707   4.551   7.054  1.00  0.33           C  
ATOM    856  C   HIS A 176      -4.134   4.669   6.528  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.764   3.673   6.196  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -2.783   4.606   8.579  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -1.649   3.930   9.245  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -1.795   3.026  10.266  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -0.339   4.028   9.009  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -0.609   2.591  10.632  1.00  1.32           C  
ATOM    863  NE2 HIS A 176       0.303   3.182   9.879  1.00  1.69           N  
ATOM    864  H   HIS A 176      -1.006   5.895   7.003  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -2.308   3.595   6.764  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -2.784   5.638   8.894  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -3.697   4.132   8.905  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -2.655   2.742  10.667  1.00  1.26           H  
ATOM    869  HD2 HIS A 176       0.115   4.668   8.262  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -0.412   1.872  11.412  1.00  1.55           H  
ATOM    871  HE2 HIS A 176       1.201   2.806   9.715  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.641   5.887   6.473  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -6.008   6.122   5.995  1.00  0.33           C  
ATOM    874  C   ASP A 177      -6.155   5.679   4.556  1.00  0.28           C  
ATOM    875  O   ASP A 177      -7.083   4.953   4.233  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -6.390   7.594   6.140  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.868   7.829   5.935  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.288   8.024   4.775  1.00  0.84           O  
ATOM    879  OD2 ASP A 177      -8.622   7.828   6.923  1.00  0.81           O  
ATOM    880  H   ASP A 177      -4.076   6.650   6.748  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.687   5.525   6.583  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -6.123   7.932   7.130  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.846   8.173   5.407  1.00  0.55           H  
ATOM    884  N   CYS A 178      -5.199   6.055   3.722  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -5.223   5.744   2.307  1.00  0.27           C  
ATOM    886  C   CYS A 178      -5.219   4.230   2.102  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.744   3.717   1.113  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -4.008   6.361   1.619  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.612   5.213   1.439  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.440   6.543   4.073  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -6.124   6.163   1.880  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.289   6.687   0.637  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.665   7.208   2.194  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.617   3.516   3.044  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.594   2.069   2.994  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.856   1.505   3.628  1.00  0.22           C  
ATOM    897  O   VAL A 179      -6.333   0.450   3.244  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -3.350   1.486   3.680  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -2.191   2.448   3.590  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.628   1.079   5.113  1.00  0.24           C  
ATOM    901  H   VAL A 179      -4.156   3.979   3.773  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.574   1.776   1.954  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -3.071   0.604   3.137  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -1.338   2.022   4.091  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -2.461   3.381   4.059  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -1.952   2.620   2.549  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -3.924   1.947   5.681  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -2.739   0.644   5.546  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -4.428   0.353   5.120  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.422   2.238   4.575  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.737   1.903   5.103  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.773   2.087   4.011  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.964   1.896   4.221  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -8.077   2.761   6.322  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -7.615   2.125   7.618  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -8.363   1.394   8.262  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -6.374   2.381   8.003  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.946   3.024   4.926  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.722   0.863   5.395  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.598   3.723   6.220  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -9.148   2.899   6.371  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -5.822   2.962   7.433  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -6.056   1.981   8.838  1.00  1.71           H  
ATOM    924  N   ILE A 181      -8.295   2.578   2.878  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -9.025   2.563   1.624  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.572   1.389   0.734  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.388   0.709   0.125  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.789   3.871   0.862  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.485   5.007   1.821  1.00  0.49           C  
ATOM    930  CG2 ILE A 181      -9.999   4.237   0.063  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.680   5.473   2.624  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.412   3.007   2.897  1.00  0.25           H  
ATOM    933  HA  ILE A 181     -10.080   2.466   1.833  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.957   3.731   0.196  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.741   4.661   2.525  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -8.094   5.848   1.266  1.00  0.60           H  
ATOM    937 HG21 ILE A 181     -10.247   3.435  -0.613  1.00  1.16           H  
ATOM    938 HG22 ILE A 181      -9.788   5.137  -0.490  1.00  1.13           H  
ATOM    939 HG23 ILE A 181     -10.817   4.415   0.742  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.381   6.275   3.282  1.00  1.60           H  
ATOM    941 HD12 ILE A 181     -10.056   4.648   3.211  1.00  1.57           H  
ATOM    942 HD13 ILE A 181     -10.452   5.822   1.954  1.00  1.50           H  
ATOM    943  N   THR A 182      -7.258   1.149   0.698  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.638   0.183  -0.221  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.848  -1.235   0.224  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.305  -2.097  -0.535  1.00  0.26           O  
ATOM    947  CB  THR A 182      -5.122   0.402  -0.337  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.873   1.632  -0.980  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.479  -0.712  -1.142  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.689   1.619   1.331  1.00  0.20           H  
ATOM    951  HA  THR A 182      -7.065   0.312  -1.193  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.675   0.414   0.655  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.410   1.444  -1.796  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -3.415  -0.540  -1.209  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.904  -0.730  -2.137  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -4.661  -1.658  -0.657  1.00  1.11           H  
ATOM    957  N   VAL A 183      -6.503  -1.459   1.465  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -6.584  -2.756   2.069  1.00  0.36           C  
ATOM    959  C   VAL A 183      -8.055  -3.096   2.282  1.00  0.44           C  
ATOM    960  O   VAL A 183      -8.414  -4.110   2.854  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.748  -2.817   3.372  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.583  -1.866   3.276  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.574  -2.536   4.620  1.00  0.40           C  
ATOM    964  H   VAL A 183      -6.191  -0.703   2.011  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -6.165  -3.461   1.363  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -5.325  -3.796   3.447  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -4.034  -1.878   4.204  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -4.957  -0.866   3.085  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.938  -2.174   2.468  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -6.982  -1.538   4.565  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -5.942  -2.621   5.493  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -7.380  -3.253   4.688  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.903  -2.173   1.870  1.00  0.32           N  
ATOM    974  CA  LYS A 184     -10.307  -2.456   1.728  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.559  -3.129   0.399  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.837  -4.317   0.319  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -11.097  -1.162   1.797  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.888  -0.473   3.108  1.00  0.43           C  
ATOM    979  CD  LYS A 184     -11.354  -1.359   4.234  1.00  0.76           C  
ATOM    980  CE  LYS A 184     -10.716  -0.990   5.559  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -11.316  -1.756   6.680  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.569  -1.278   1.658  1.00  0.35           H  
ATOM    983  HA  LYS A 184     -10.600  -3.097   2.529  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.774  -0.503   0.999  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -12.145  -1.377   1.680  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.835  -0.268   3.228  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -11.445   0.449   3.124  1.00  0.75           H  
ATOM    988  HD2 LYS A 184     -12.421  -1.267   4.320  1.00  1.24           H  
ATOM    989  HD3 LYS A 184     -11.093  -2.377   3.988  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -9.659  -1.214   5.506  1.00  0.81           H  
ATOM    991  HE3 LYS A 184     -10.855   0.066   5.733  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -11.080  -2.769   6.591  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -12.354  -1.656   6.664  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -10.960  -1.401   7.595  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.349  -2.358  -0.639  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.651  -2.757  -1.999  1.00  0.49           C  
ATOM    997  C   GLN A 185     -10.049  -4.121  -2.327  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.649  -4.927  -3.030  1.00  0.64           O  
ATOM    999  CB  GLN A 185     -10.097  -1.684  -2.933  1.00  0.60           C  
ATOM   1000  CG  GLN A 185     -10.361  -0.279  -2.417  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -11.832   0.018  -2.222  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -12.683  -0.443  -2.980  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -12.141   0.771  -1.182  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.970  -1.469  -0.488  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.723  -2.805  -2.109  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -9.027  -1.813  -3.019  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.550  -1.783  -3.903  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185      -9.862  -0.163  -1.462  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185      -9.956   0.430  -3.113  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -11.408   1.093  -0.609  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -13.086   0.961  -1.007  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.878  -4.381  -1.766  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -8.096  -5.558  -2.113  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -8.265  -6.742  -1.163  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -7.673  -7.794  -1.382  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.634  -5.179  -2.233  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.258  -4.844  -3.642  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.682  -5.751  -4.502  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.414  -3.703  -4.354  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.499  -5.186  -5.679  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -5.935  -3.941  -5.619  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.530  -3.761  -1.088  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.432  -5.877  -3.082  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.437  -4.309  -1.609  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -6.029  -6.005  -1.900  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.440  -6.687  -4.281  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.834  -2.775  -3.993  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -5.072  -5.662  -6.545  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -5.766  -3.255  -6.301  1.00  0.77           H  
ATOM   1030  N   THR A 187      -9.057  -6.592  -0.125  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -9.125  -7.611   0.908  1.00  0.45           C  
ATOM   1032  C   THR A 187     -10.562  -7.858   1.337  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.827  -8.572   2.309  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -8.275  -7.239   2.147  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -9.076  -6.568   3.129  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -7.124  -6.342   1.757  1.00  0.88           C  
ATOM   1037  H   THR A 187      -9.635  -5.822  -0.075  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.732  -8.522   0.493  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -7.868  -8.134   2.572  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -8.860  -5.625   3.129  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -6.544  -6.813   0.980  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -6.499  -6.164   2.621  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -7.520  -5.400   1.398  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -11.501  -7.296   0.593  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.897  -7.415   0.958  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.718  -7.990  -0.189  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.937  -8.130  -0.105  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -13.453  -6.052   1.396  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -12.472  -5.388   2.344  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.739  -5.159   0.196  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -11.248  -6.772  -0.193  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.952  -8.090   1.793  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -14.368  -6.214   1.928  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -11.497  -5.333   1.859  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -12.390  -5.972   3.248  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -12.812  -4.393   2.580  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -12.822  -4.994  -0.355  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -14.130  -4.212   0.536  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -14.464  -5.638  -0.445  1.00  1.13           H  
ATOM   1060  N   THR A 189     -13.013  -8.343  -1.247  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.594  -8.925  -2.448  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.460  -9.489  -3.277  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.518 -10.606  -3.794  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.367  -7.887  -3.298  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.537  -7.435  -2.601  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.765  -8.476  -4.646  1.00  0.51           C  
ATOM   1067  H   THR A 189     -12.043  -8.227  -1.212  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -14.262  -9.721  -2.159  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.719  -7.040  -3.475  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.414  -7.569  -1.651  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -15.428  -9.315  -4.492  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -13.877  -8.811  -5.166  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -15.264  -7.723  -5.235  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.417  -8.686  -3.364  1.00  0.32           N  
ATOM   1075  CA  THR A 190     -10.189  -9.070  -4.010  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.537 -10.260  -3.305  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.803 -11.030  -3.918  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.239  -7.872  -4.033  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.799  -6.831  -4.838  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.876  -8.250  -4.570  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.487  -7.779  -3.000  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.413  -9.340  -5.024  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -9.128  -7.513  -3.014  1.00  0.32           H  
ATOM   1084  HG1 THR A 190     -10.334  -7.227  -5.546  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.242  -7.377  -4.581  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.977  -8.639  -5.571  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.439  -9.004  -3.930  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.816 -10.425  -2.020  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -9.298 -11.571  -1.304  1.00  0.47           C  
ATOM   1090  C   THR A 191     -10.221 -12.768  -1.455  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.778 -13.899  -1.612  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -9.116 -11.295   0.184  1.00  0.83           C  
ATOM   1093  OG1 THR A 191     -10.224 -10.533   0.659  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -7.799 -10.582   0.441  1.00  1.23           C  
ATOM   1095  H   THR A 191     -10.371  -9.772  -1.551  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -8.334 -11.792  -1.720  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -9.098 -12.242   0.705  1.00  1.12           H  
ATOM   1098  HG1 THR A 191     -10.093 -10.311   1.591  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -7.685  -9.770  -0.260  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -6.986 -11.281   0.319  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -7.791 -10.194   1.448  1.00  1.85           H  
ATOM   1102  N   THR A 192     -11.517 -12.506  -1.432  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -12.501 -13.574  -1.411  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.706 -14.192  -2.790  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.596 -15.022  -2.981  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.841 -13.079  -0.855  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -14.272 -11.911  -1.571  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -13.716 -12.753   0.626  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.821 -11.575  -1.429  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -12.131 -14.342  -0.747  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -14.571 -13.867  -0.979  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -15.135 -11.627  -1.233  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -12.951 -12.002   0.766  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -13.448 -13.646   1.170  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -14.660 -12.376   0.992  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.867 -13.810  -3.748  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.909 -14.424  -5.064  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -11.130 -15.731  -5.064  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -10.874 -16.329  -6.110  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.399 -13.463  -6.154  1.00  0.53           C  
ATOM   1121  CG  LYS A 193     -10.025 -12.849  -5.902  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.890 -13.846  -6.086  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.545 -13.150  -6.069  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.441 -14.081  -6.429  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -11.214 -13.103  -3.564  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -12.936 -14.653  -5.263  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.353 -13.999  -7.088  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -12.111 -12.656  -6.255  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.880 -12.035  -6.593  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193      -9.993 -12.469  -4.891  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -8.921 -14.565  -5.276  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -9.014 -14.355  -7.030  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.568 -12.333  -6.775  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.371 -12.761  -5.076  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -5.516 -13.654  -6.210  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -6.472 -14.296  -7.452  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -6.534 -14.977  -5.901  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -10.767 -16.167  -3.870  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -10.047 -17.403  -3.712  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -8.658 -17.180  -3.164  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -7.742 -17.958  -3.431  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -11.003 -15.639  -3.079  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -10.598 -18.031  -3.027  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194      -9.975 -17.898  -4.668  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.496 -16.105  -2.407  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.242 -15.816  -1.748  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -7.318 -16.131  -0.279  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -8.390 -16.334   0.292  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.845 -14.351  -1.871  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.941 -14.048  -3.044  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.730 -14.950  -3.091  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -3.871 -14.843  -2.191  1.00  1.40           O  
ATOM   1153  OE2 GLU A 195      -4.639 -15.776  -4.017  1.00  1.29           O  
ATOM   1154  H   GLU A 195      -9.244 -15.485  -2.280  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.476 -16.428  -2.199  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -7.738 -13.751  -1.958  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -6.330 -14.066  -0.969  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -6.500 -14.162  -3.959  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.601 -13.032  -2.948  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -6.156 -16.152   0.307  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -6.008 -16.278   1.733  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.577 -14.939   2.288  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -4.585 -14.387   1.826  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -4.938 -17.318   2.051  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -5.370 -18.740   1.743  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -6.553 -19.079   1.819  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -4.412 -19.585   1.396  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -5.352 -16.056  -0.247  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -6.952 -16.570   2.165  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -4.061 -17.093   1.455  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -4.683 -17.255   3.098  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -3.490 -19.251   1.358  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -4.661 -20.510   1.192  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -6.321 -14.388   3.232  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.831 -13.218   3.930  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.801 -13.466   5.424  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.833 -13.501   6.094  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -6.603 -11.932   3.600  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -8.059 -11.927   3.954  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.961 -12.739   3.293  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -8.517 -11.081   4.944  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197     -10.304 -12.709   3.619  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -9.856 -11.046   5.278  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197     -10.752 -11.862   4.614  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -7.192 -14.770   3.462  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.814 -13.085   3.599  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -6.147 -11.117   4.139  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -6.511 -11.736   2.544  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -8.605 -13.403   2.519  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -7.810 -10.443   5.459  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -11.000 -13.349   3.095  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197     -10.202 -10.382   6.055  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -11.801 -11.836   4.871  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.609 -13.687   5.927  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -4.398 -13.861   7.340  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.558 -12.719   7.873  1.00  0.52           C  
ATOM   1197  O   THR A 198      -3.102 -11.906   7.105  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.738 -15.226   7.659  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -3.692 -15.439   9.077  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -2.329 -15.306   7.089  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.834 -13.745   5.313  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -5.351 -13.822   7.810  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -4.334 -16.007   7.208  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -4.598 -15.509   9.418  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -1.901 -16.273   7.319  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -1.719 -14.530   7.527  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -2.365 -15.175   6.017  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.468 -12.605   9.188  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -2.549 -11.678   9.863  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.235 -11.516   9.099  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -0.714 -10.409   8.972  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.245 -12.161  11.281  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -1.313 -11.235  12.048  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -0.871 -11.818  13.370  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199       0.138 -12.558  13.394  1.00  2.91           O  
ATOM   1216  OE2 GLU A 199      -1.529 -11.541  14.395  1.00  2.55           O  
ATOM   1217  H   GLU A 199      -4.076 -13.119   9.720  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.037 -10.716   9.920  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -3.174 -12.240  11.829  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.786 -13.137  11.226  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -0.436 -11.045  11.444  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -1.827 -10.304  12.236  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.705 -12.612   8.585  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.500 -12.547   7.787  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.239 -11.816   6.469  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.084 -11.051   6.009  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.065 -13.942   7.510  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       1.011 -14.722   8.711  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.502 -13.835   7.028  1.00  0.99           C  
ATOM   1230  H   THR A 200      -1.127 -13.481   8.752  1.00  0.61           H  
ATOM   1231  HA  THR A 200       1.236 -11.990   8.350  1.00  0.61           H  
ATOM   1232  HB  THR A 200       0.470 -14.419   6.743  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       1.107 -14.139   9.481  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       2.533 -13.245   6.123  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       2.893 -14.823   6.832  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       3.099 -13.353   7.786  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.939 -12.033   5.878  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.354 -11.266   4.706  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.598  -9.834   5.070  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.408  -8.932   4.265  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.601 -11.799   4.026  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -2.392 -13.180   3.456  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -1.887 -13.285   2.325  1.00  1.49           O  
ATOM   1244  OD2 ASP A 201      -2.719 -14.165   4.151  1.00  1.27           O  
ATOM   1245  H   ASP A 201      -1.543 -12.714   6.242  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.565 -11.307   4.022  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.410 -11.836   4.742  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.861 -11.111   3.210  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -2.026  -9.639   6.285  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.309  -8.326   6.778  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.062  -7.485   6.732  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.032  -6.429   6.121  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -2.814  -8.382   8.209  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.931  -9.396   8.299  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -3.268  -7.025   8.696  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -5.044  -9.182   7.292  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.171 -10.413   6.872  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.076  -7.902   6.161  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -1.994  -8.698   8.820  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -3.504 -10.369   8.125  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -4.355  -9.371   9.280  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.071  -6.668   8.070  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -2.440  -6.335   8.649  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -3.612  -7.106   9.717  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -4.642  -9.275   6.292  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -5.462  -8.195   7.421  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -5.814  -9.924   7.440  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.008  -8.000   7.328  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       1.204  -7.240   7.458  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.813  -6.967   6.118  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.884  -5.823   5.729  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       2.212  -7.932   8.358  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       2.222  -9.433   8.212  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.617 -10.011   8.347  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.467  -9.689   7.127  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       5.822 -10.304   7.228  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.043  -8.919   7.664  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.933  -6.295   7.888  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       3.198  -7.563   8.124  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.982  -7.689   9.375  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.593  -9.854   8.972  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.833  -9.687   7.236  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       4.089  -9.592   9.223  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.545 -11.083   8.452  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       3.964 -10.061   6.239  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.566  -8.615   7.044  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       5.742 -11.317   7.483  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       6.386  -9.821   7.964  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       6.321 -10.225   6.323  1.00  1.66           H  
ATOM   1290  N   ILE A 204       2.206  -8.014   5.399  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.824  -7.862   4.092  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.086  -6.833   3.273  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.678  -6.019   2.602  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       2.745  -9.164   3.323  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.331  -9.660   3.494  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       3.778 -10.168   3.815  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       0.949 -10.839   2.651  1.00  0.28           C  
ATOM   1298  H   ILE A 204       2.031  -8.927   5.732  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.857  -7.577   4.212  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       2.922  -8.959   2.287  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.194  -9.921   4.533  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.654  -8.845   3.258  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       3.606 -10.376   4.861  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       4.767  -9.755   3.686  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       3.691 -11.082   3.247  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       1.087 -10.594   1.612  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204      -0.099 -11.063   2.833  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       1.562 -11.688   2.918  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.782  -6.859   3.371  1.00  0.21           N  
ATOM   1310  CA  MET A 205      -0.021  -6.049   2.526  1.00  0.23           C  
ATOM   1311  C   MET A 205      -0.175  -4.649   3.067  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.221  -3.683   2.414  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.371  -6.690   2.325  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.464  -5.687   2.079  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -4.060  -6.308   2.590  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.655  -6.691   4.285  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.353  -7.445   4.029  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.487  -6.008   1.589  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.308  -7.347   1.478  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.625  -7.264   3.202  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.227  -4.816   2.669  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.494  -5.433   1.030  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -4.398  -7.354   4.694  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -3.628  -5.777   4.855  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -2.674  -7.165   4.325  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.753  -4.539   4.261  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.986  -3.245   4.855  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.319  -2.514   4.932  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.379  -1.354   4.632  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.565  -3.338   6.260  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.800  -4.205   6.396  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.474  -3.977   7.731  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -2.768  -4.005   8.764  1.00  1.25           O  
ATOM   1334  OE2 GLU A 206      -4.698  -3.735   7.756  1.00  1.00           O  
ATOM   1335  H   GLU A 206      -1.011  -5.350   4.754  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.665  -2.697   4.220  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.806  -3.734   6.913  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.818  -2.340   6.591  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.493  -3.955   5.604  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.506  -5.266   6.317  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.367  -3.233   5.294  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.677  -2.646   5.459  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.169  -2.040   4.151  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.450  -0.852   4.099  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.659  -3.695   5.985  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.349  -4.514   4.917  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       4.908  -5.754   5.520  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       5.922  -5.455   6.528  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       5.908  -5.873   7.794  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       4.854  -6.499   8.285  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       6.940  -5.602   8.582  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.251  -4.194   5.457  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.592  -1.857   6.186  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.412  -3.206   6.576  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.108  -4.397   6.615  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.618  -4.793   4.154  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.147  -3.933   4.476  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.082  -6.272   5.964  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.344  -6.361   4.740  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       6.682  -4.920   6.231  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       4.053  -6.657   7.710  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       4.850  -6.819   9.244  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       7.725  -5.082   8.222  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       6.943  -5.905   9.537  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.241  -2.839   3.087  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.789  -2.368   1.847  1.00  0.23           C  
ATOM   1367  C   VAL A 208       2.939  -1.249   1.310  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.444  -0.218   0.874  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       3.898  -3.497   0.801  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.576  -2.997  -0.434  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.667  -4.675   1.350  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.930  -3.771   3.148  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.771  -1.981   2.054  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       2.902  -3.832   0.534  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       5.547  -2.612  -0.160  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       3.977  -2.216  -0.880  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       4.693  -3.814  -1.124  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       5.674  -4.369   1.593  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       4.694  -5.460   0.609  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       4.173  -5.039   2.241  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.648  -1.445   1.397  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.707  -0.461   0.952  1.00  0.25           C  
ATOM   1383  C   VAL A 209       0.803   0.810   1.829  1.00  0.27           C  
ATOM   1384  O   VAL A 209       0.861   1.928   1.317  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.705  -1.090   0.923  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.677  -0.403   1.847  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -1.233  -1.112  -0.494  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.315  -2.288   1.781  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       0.969  -0.206  -0.058  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.615  -2.113   1.249  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -1.724   0.651   1.601  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -1.347  -0.522   2.871  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -2.654  -0.843   1.729  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -1.345  -0.097  -0.849  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -2.192  -1.607  -0.513  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -0.540  -1.643  -1.128  1.00  1.83           H  
ATOM   1397  N   GLU A 210       0.875   0.612   3.144  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       0.999   1.703   4.119  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.281   2.502   3.940  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.233   3.708   3.731  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       0.905   1.158   5.570  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.209   1.183   6.371  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       2.061   0.747   7.814  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       2.037  -0.472   8.071  1.00  1.19           O  
ATOM   1405  OE2 GLU A 210       2.027   1.627   8.702  1.00  1.12           O  
ATOM   1406  H   GLU A 210       0.791  -0.308   3.479  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.171   2.372   3.956  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.164   1.722   6.112  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.587   0.124   5.505  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       2.914   0.522   5.890  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.605   2.186   6.354  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.430   1.851   3.975  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       4.652   2.589   4.147  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.091   3.130   2.811  1.00  0.31           C  
ATOM   1415  O   GLN A 211       5.971   3.981   2.717  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       5.749   1.735   4.804  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       5.987   0.371   4.159  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.249  -0.288   4.669  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       8.325  -0.122   4.099  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       7.129  -1.023   5.763  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.455   0.875   3.842  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.411   3.431   4.803  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       6.678   2.284   4.769  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.484   1.573   5.840  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.149  -0.290   4.388  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       6.066   0.495   3.086  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       6.240  -1.097   6.179  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       7.932  -1.465   6.115  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.443   2.640   1.777  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.641   3.161   0.454  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.743   4.356   0.248  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.134   5.315  -0.392  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.350   2.088  -0.558  1.00  0.34           C  
ATOM   1434  CG  MET A 212       5.183   2.198  -1.809  1.00  1.17           C  
ATOM   1435  SD  MET A 212       4.614   3.507  -2.895  1.00  1.65           S  
ATOM   1436  CE  MET A 212       2.871   3.114  -2.894  1.00  0.37           C  
ATOM   1437  H   MET A 212       3.819   1.891   1.910  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.664   3.469   0.361  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.541   1.139  -0.094  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       3.306   2.147  -0.842  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       6.193   2.397  -1.521  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       5.138   1.260  -2.342  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       2.405   3.563  -2.032  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.756   2.035  -2.837  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       2.413   3.484  -3.798  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.542   4.296   0.806  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.671   5.459   0.856  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.392   6.556   1.622  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.348   7.729   1.262  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.363   5.099   1.556  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.944   6.361   1.456  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.231   3.447   1.193  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.473   5.787  -0.152  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213      -0.032   4.194   1.118  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.567   4.923   2.603  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.076   6.133   2.679  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       3.927   7.006   3.466  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.077   7.541   2.613  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.391   8.730   2.651  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.470   6.245   4.695  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       3.727   6.648   5.967  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       5.952   6.471   4.862  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.132   5.846   7.185  1.00  0.36           C  
ATOM   1464  H   ILE A 214       2.990   5.190   2.947  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.329   7.835   3.813  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.310   5.190   4.516  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       3.921   7.689   6.177  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       2.669   6.507   5.814  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.469   6.051   4.009  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.283   5.995   5.768  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.140   7.533   4.911  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       5.187   5.984   7.371  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       3.930   4.800   7.009  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       3.569   6.183   8.042  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.700   6.653   1.847  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.736   7.054   0.916  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.159   8.048  -0.076  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.766   9.070  -0.390  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.307   5.843   0.155  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       7.850   4.896   1.083  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.380   6.274  -0.832  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.463   5.707   1.919  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.532   7.524   1.472  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.502   5.374  -0.395  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.173   4.656   1.730  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       9.151   6.820  -0.307  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       7.939   6.908  -1.588  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       8.809   5.401  -1.298  1.00  1.11           H  
ATOM   1489  N   GLN A 216       4.964   7.747  -0.548  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.271   8.628  -1.460  1.00  0.32           C  
ATOM   1491  C   GLN A 216       3.742   9.881  -0.764  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.242  10.775  -1.421  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.132   7.889  -2.155  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       3.585   6.736  -3.034  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       4.740   7.107  -3.940  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       4.547   7.601  -5.043  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       5.952   6.848  -3.485  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.548   6.878  -0.306  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       4.984   8.936  -2.201  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       2.465   7.495  -1.402  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.588   8.591  -2.772  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       3.896   5.918  -2.400  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       2.753   6.419  -3.646  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       6.032   6.430  -2.603  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       6.716   7.093  -4.043  1.00  3.15           H  
ATOM   1506  N   TYR A 217       3.852   9.950   0.555  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.490  11.167   1.277  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.618  12.169   1.144  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.388  13.333   0.835  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.214  10.874   2.753  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       2.452  11.971   3.470  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       3.090  13.120   3.929  1.00  0.80           C  
ATOM   1513  CD2 TYR A 217       1.088  11.847   3.693  1.00  1.06           C  
ATOM   1514  CE1 TYR A 217       2.385  14.111   4.589  1.00  0.95           C  
ATOM   1515  CE2 TYR A 217       0.379  12.830   4.353  1.00  1.26           C  
ATOM   1516  CZ  TYR A 217       1.030  13.961   4.797  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       0.321  14.937   5.459  1.00  1.26           O  
ATOM   1518  H   TYR A 217       4.169   9.166   1.054  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.606  11.586   0.821  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.634   9.968   2.832  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.155  10.737   3.265  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       4.153  13.236   3.764  1.00  1.15           H  
ATOM   1523  HD2 TYR A 217       0.577  10.962   3.343  1.00  1.43           H  
ATOM   1524  HE1 TYR A 217       2.896  14.997   4.937  1.00  1.28           H  
ATOM   1525  HE2 TYR A 217      -0.682  12.712   4.518  1.00  1.74           H  
ATOM   1526  HH  TYR A 217      -0.190  14.529   6.169  1.00  1.58           H  
ATOM   1527  N   GLN A 218       5.841  11.704   1.352  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.007  12.557   1.198  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.286  12.781  -0.285  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.839  13.807  -0.676  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.222  11.953   1.917  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.732  10.652   1.318  1.00  0.63           C  
ATOM   1533  CD  GLN A 218       9.972  10.844   0.468  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218       9.887  11.052  -0.741  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      11.133  10.787   1.099  1.00  1.97           N  
ATOM   1536  H   GLN A 218       5.960  10.766   1.614  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       6.774  13.513   1.649  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.029  12.670   1.894  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       7.955  11.763   2.945  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       8.967   9.968   2.120  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       7.951  10.232   0.702  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218      11.124  10.626   2.072  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.951  10.908   0.577  1.00  2.42           H  
ATOM   1544  N   GLN A 219       6.878  11.817  -1.108  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.972  11.957  -2.549  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.937  12.949  -3.050  1.00  0.51           C  
ATOM   1547  O   GLN A 219       6.257  13.807  -3.849  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.787  10.609  -3.252  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       6.790  10.714  -4.771  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       7.161   9.414  -5.465  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       6.680   9.122  -6.559  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       8.049   8.640  -4.857  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.524  10.986  -0.733  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.956  12.339  -2.777  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.583   9.944  -2.952  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.838  10.189  -2.946  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       5.801  11.004  -5.098  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       7.500  11.477  -5.064  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       8.422   8.943  -3.994  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       8.307   7.805  -5.294  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.703  12.829  -2.571  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.643  13.761  -2.946  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.953  15.140  -2.383  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.691  16.156  -3.022  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.285  13.275  -2.432  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       1.155  13.423  -3.431  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.561  13.076  -4.852  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       1.634  11.878  -5.185  1.00  1.74           O  
ATOM   1569  OE2 GLU A 220       1.792  14.009  -5.651  1.00  1.62           O  
ATOM   1570  H   GLU A 220       4.493  12.088  -1.966  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.616  13.820  -4.025  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.358  12.235  -2.156  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       2.030  13.850  -1.554  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       0.359  12.756  -3.136  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.799  14.443  -3.408  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.519  15.153  -1.181  1.00  0.46           N  
ATOM   1577  CA  SER A 221       5.007  16.374  -0.555  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.978  17.084  -1.494  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.835  18.269  -1.798  1.00  0.63           O  
ATOM   1580  CB  SER A 221       5.716  16.019   0.762  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.194  17.169   1.445  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.595  14.308  -0.684  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.161  17.015  -0.350  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.028  15.493   1.406  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.556  15.375   0.542  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.561  17.905   1.336  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.947  16.327  -1.978  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.980  16.856  -2.845  1.00  0.68           C  
ATOM   1589  C   GLN A 222       7.487  16.985  -4.289  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.999  17.793  -5.049  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       9.220  15.965  -2.748  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       9.829  15.608  -4.085  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      11.191  14.949  -3.953  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      11.297  13.727  -3.866  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      12.244  15.754  -3.928  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.971  15.376  -1.736  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       8.233  17.843  -2.487  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.971  16.471  -2.159  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.942  15.049  -2.249  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       9.159  14.916  -4.581  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       9.923  16.515  -4.673  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      12.090  16.726  -3.997  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      13.134  15.350  -3.845  1.00  1.59           H  
ATOM   1604  N   ALA A 223       6.499  16.193  -4.668  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       5.880  16.331  -5.980  1.00  0.71           C  
ATOM   1606  C   ALA A 223       5.116  17.630  -6.038  1.00  0.71           C  
ATOM   1607  O   ALA A 223       5.144  18.324  -7.049  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       4.971  15.154  -6.292  1.00  0.72           C  
ATOM   1609  H   ALA A 223       6.188  15.484  -4.060  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       6.664  16.362  -6.721  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       4.163  15.124  -5.577  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       5.539  14.237  -6.234  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       4.569  15.266  -7.288  1.00  1.15           H  
ATOM   1614  N   ALA A 224       4.451  17.959  -4.940  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.829  19.261  -4.782  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.891  20.343  -4.855  1.00  0.82           C  
ATOM   1617  O   ALA A 224       4.656  21.430  -5.369  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       3.085  19.330  -3.457  1.00  0.75           C  
ATOM   1619  H   ALA A 224       4.365  17.297  -4.216  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       3.120  19.402  -5.582  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       3.786  19.199  -2.645  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       2.342  18.546  -3.420  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.600  20.290  -3.363  1.00  1.21           H  
ATOM   1624  N   TYR A 225       6.073  20.010  -4.353  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       7.215  20.907  -4.387  1.00  1.02           C  
ATOM   1626  C   TYR A 225       7.774  21.018  -5.807  1.00  1.13           C  
ATOM   1627  O   TYR A 225       8.229  22.078  -6.229  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       8.291  20.399  -3.427  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       8.916  21.479  -2.583  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       8.163  22.160  -1.638  1.00  1.62           C  
ATOM   1631  CD2 TYR A 225      10.255  21.814  -2.725  1.00  2.15           C  
ATOM   1632  CE1 TYR A 225       8.727  23.146  -0.854  1.00  2.22           C  
ATOM   1633  CE2 TYR A 225      10.828  22.799  -1.945  1.00  2.88           C  
ATOM   1634  CZ  TYR A 225      10.060  23.461  -1.011  1.00  2.75           C  
ATOM   1635  OH  TYR A 225      10.628  24.446  -0.237  1.00  3.57           O  
ATOM   1636  H   TYR A 225       6.175  19.129  -3.934  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.889  21.874  -4.065  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       7.852  19.675  -2.759  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       9.077  19.926  -3.996  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       7.116  21.907  -1.520  1.00  1.96           H  
ATOM   1641  HD2 TYR A 225      10.851  21.293  -3.459  1.00  2.54           H  
ATOM   1642  HE1 TYR A 225       8.124  23.664  -0.124  1.00  2.64           H  
ATOM   1643  HE2 TYR A 225      11.873  23.047  -2.068  1.00  3.73           H  
ATOM   1644  HH  TYR A 225      10.236  24.427   0.652  1.00  3.59           H  
ATOM   1645  N   GLN A 226       7.720  19.914  -6.538  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       8.259  19.842  -7.886  1.00  1.27           C  
ATOM   1647  C   GLN A 226       7.321  20.506  -8.893  1.00  1.36           C  
ATOM   1648  O   GLN A 226       7.765  21.221  -9.794  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       8.474  18.380  -8.269  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       9.318  18.194  -9.514  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       9.351  16.753  -9.980  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226      10.219  15.975  -9.581  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       8.406  16.392 -10.834  1.00  2.60           N  
ATOM   1654  H   GLN A 226       7.324  19.107  -6.148  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       9.208  20.352  -7.896  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       8.965  17.872  -7.450  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       7.512  17.922  -8.440  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       8.914  18.808 -10.306  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226      10.324  18.509  -9.291  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       7.750  17.072 -11.112  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       8.386  15.459 -11.149  1.00  3.19           H  
ATOM   1662  N   ARG A 227       6.024  20.266  -8.740  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       5.030  20.837  -9.646  1.00  1.35           C  
ATOM   1664  C   ARG A 227       4.682  22.264  -9.233  1.00  1.38           C  
ATOM   1665  O   ARG A 227       3.927  22.951  -9.920  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       3.766  19.963  -9.701  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       3.042  19.818  -8.369  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       1.889  18.825  -8.465  1.00  1.08           C  
ATOM   1669  NE  ARG A 227       2.367  17.461  -8.695  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227       1.570  16.395  -8.802  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227       0.249  16.537  -8.771  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227       2.092  15.185  -8.963  1.00  3.59           N  
ATOM   1673  H   ARG A 227       5.726  19.684  -8.004  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       5.472  20.867 -10.632  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       3.077  20.397 -10.410  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       4.042  18.977 -10.044  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       3.745  19.463  -7.629  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       2.659  20.776  -8.069  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227       1.325  18.850  -7.542  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227       1.248  19.114  -9.285  1.00  1.50           H  
ATOM   1681  HE  ARG A 227       3.338  17.332  -8.747  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -0.163  17.449  -8.668  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -0.345  15.732  -8.843  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227       3.083  15.063  -9.008  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227       1.491  14.379  -9.020  1.00  4.06           H  
ATOM   1686  N   ALA A 228       5.242  22.696  -8.110  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       5.056  24.055  -7.626  1.00  1.43           C  
ATOM   1688  C   ALA A 228       5.769  25.044  -8.540  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       5.574  24.184  -6.197  1.00  1.40           C  
ATOM   1690  H   ALA A 228       5.800  22.082  -7.591  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       3.996  24.270  -7.625  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       5.376  25.179  -5.829  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       6.638  23.999  -6.181  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       5.077  23.459  -5.566  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A 124     -13.578   3.653  -5.212  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.834   4.876  -5.052  1.00  1.36           C  
ATOM      3  C   LEU A 124     -13.476   5.940  -5.905  1.00  1.43           C  
ATOM      4  O   LEU A 124     -13.021   6.237  -7.009  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.366   4.681  -5.448  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -10.562   3.732  -4.558  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -10.701   4.133  -3.105  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -10.993   2.286  -4.749  1.00  1.75           C  
ATOM      9  H   LEU A 124     -13.155   2.929  -5.674  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -12.890   5.172  -4.013  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -11.335   4.303  -6.460  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -10.882   5.647  -5.432  1.00  1.66           H  
ATOM     13  HG  LEU A 124      -9.517   3.806  -4.822  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -10.088   3.485  -2.498  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -11.732   4.042  -2.800  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -10.375   5.154  -2.981  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -10.382   1.645  -4.129  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -10.875   2.006  -5.785  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -12.031   2.181  -4.459  1.00  2.16           H  
ATOM     20  N   GLY A 125     -14.598   6.417  -5.406  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -15.336   7.480  -6.051  1.00  1.32           C  
ATOM     22  C   GLY A 125     -14.426   8.613  -6.493  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.624   9.221  -7.550  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.952   5.995  -4.594  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -15.844   7.062  -6.903  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -16.071   7.866  -5.360  1.00  1.46           H  
ATOM     27  N   GLY A 126     -13.429   8.890  -5.661  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.370   9.809  -6.011  1.00  1.14           C  
ATOM     29  C   GLY A 126     -11.021   9.227  -5.683  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.714   8.106  -6.094  1.00  1.83           O  
ATOM     31  H   GLY A 126     -13.412   8.447  -4.782  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -12.405  10.020  -7.073  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.499  10.729  -5.460  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.232   9.976  -4.923  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.875   9.578  -4.574  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.977   9.606  -5.794  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.401   9.376  -6.924  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.840   8.202  -3.885  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -9.442   8.249  -2.501  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -8.831   8.950  -1.469  1.00  0.86           C  
ATOM     41  CD2 TYR A 127     -10.610   7.561  -2.223  1.00  1.26           C  
ATOM     42  CE1 TYR A 127      -9.379   8.962  -0.199  1.00  0.92           C  
ATOM     43  CE2 TYR A 127     -11.164   7.573  -0.965  1.00  1.38           C  
ATOM     44  CZ  TYR A 127     -10.546   8.399   0.039  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -11.100   8.266   1.300  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.569  10.844  -4.601  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.496  10.315  -3.872  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.400   7.489  -4.472  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.812   7.863  -3.801  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -7.918   9.491  -1.667  1.00  1.53           H  
ATOM     51  HD2 TYR A 127     -11.092   7.010  -3.015  1.00  1.93           H  
ATOM     52  HE1 TYR A 127      -8.894   9.510   0.595  1.00  1.55           H  
ATOM     53  HE2 TYR A 127     -12.080   7.034  -0.776  1.00  2.10           H  
ATOM     54  HH  TYR A 127     -11.322   7.353   1.535  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.734   9.905  -5.546  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.756  10.057  -6.579  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.839   8.862  -6.459  1.00  0.42           C  
ATOM     58  O   MET A 128      -4.078   8.754  -5.508  1.00  0.43           O  
ATOM     59  CB  MET A 128      -5.060  11.433  -6.389  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.800  11.441  -5.539  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.309  11.289  -6.530  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.300  10.370  -5.386  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.434   9.980  -4.612  1.00  0.51           H  
ATOM     64  HA  MET A 128      -6.247  10.015  -7.533  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.808  11.823  -7.339  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.769  12.102  -5.927  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.762  12.360  -4.971  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.839  10.610  -4.848  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -0.321  10.216  -5.811  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -1.767   9.410  -5.190  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -1.214  10.921  -4.460  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.992   7.895  -7.354  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.325   6.627  -7.146  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.877   6.884  -6.825  1.00  0.56           C  
ATOM     75  O   LEU A 129      -2.139   7.431  -7.644  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.444   5.676  -8.320  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -4.142   4.239  -7.930  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -5.349   3.347  -8.145  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -2.939   3.732  -8.699  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.542   8.044  -8.155  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.784   6.166  -6.280  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -5.448   5.734  -8.718  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.733   5.969  -9.082  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -3.904   4.216  -6.872  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -6.173   3.713  -7.550  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -5.108   2.337  -7.837  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -5.622   3.353  -9.187  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -2.061   4.282  -8.389  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -3.100   3.879  -9.755  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -2.798   2.682  -8.497  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.531   6.554  -5.588  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.251   6.881  -5.026  1.00  0.55           C  
ATOM     93  C   GLY A 130      -0.141   6.130  -5.692  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.458   5.226  -5.101  1.00  0.58           O  
ATOM     95  H   GLY A 130      -3.179   6.059  -5.040  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -1.080   7.941  -5.144  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -1.268   6.641  -3.971  1.00  0.65           H  
ATOM     98  N   SER A 131       0.073   6.489  -6.952  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.106   5.903  -7.786  1.00  0.62           C  
ATOM    100  C   SER A 131       0.823   4.426  -8.027  1.00  0.63           C  
ATOM    101  O   SER A 131      -0.046   3.831  -7.395  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.487   6.082  -7.141  1.00  0.71           C  
ATOM    103  OG  SER A 131       3.531   5.709  -8.025  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.540   7.171  -7.349  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.093   6.417  -8.736  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.623   7.117  -6.874  1.00  0.98           H  
ATOM    107  HB3 SER A 131       2.550   5.467  -6.249  1.00  1.21           H  
ATOM    108  HG  SER A 131       3.912   6.501  -8.421  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.533   3.848  -8.967  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.496   2.419  -9.156  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.915   1.889  -9.163  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.492   1.624 -10.221  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.768   2.030 -10.429  1.00  0.71           C  
ATOM    114  H   ALA A 132       2.114   4.396  -9.535  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.959   1.990  -8.315  1.00  0.54           H  
ATOM    116  HB1 ALA A 132       1.305   2.415 -11.282  1.00  1.25           H  
ATOM    117  HB2 ALA A 132      -0.230   2.440 -10.412  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       0.715   0.950 -10.492  1.00  1.25           H  
ATOM    119  N   MET A 133       3.496   1.812  -7.977  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.832   1.265  -7.811  1.00  0.49           C  
ATOM    121  C   MET A 133       4.851  -0.189  -8.248  1.00  0.61           C  
ATOM    122  O   MET A 133       3.805  -0.797  -8.421  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.295   1.391  -6.346  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.260   0.971  -5.324  1.00  0.41           C  
ATOM    125  SD  MET A 133       4.748  -0.453  -4.328  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.550  -0.355  -2.993  1.00  0.40           C  
ATOM    127  H   MET A 133       3.004   2.122  -7.189  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.493   1.831  -8.442  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.161   0.777  -6.195  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.562   2.418  -6.148  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.089   1.801  -4.664  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.342   0.730  -5.840  1.00  0.79           H  
ATOM    133  HE1 MET A 133       3.640   0.608  -2.500  1.00  1.03           H  
ATOM    134  HE2 MET A 133       3.738  -1.145  -2.278  1.00  1.14           H  
ATOM    135  HE3 MET A 133       2.554  -0.460  -3.394  1.00  1.08           H  
ATOM    136  N   SER A 134       6.026  -0.738  -8.467  1.00  0.72           N  
ATOM    137  CA  SER A 134       6.134  -2.166  -8.702  1.00  0.60           C  
ATOM    138  C   SER A 134       6.209  -2.859  -7.361  1.00  0.52           C  
ATOM    139  O   SER A 134       5.591  -3.897  -7.122  1.00  0.74           O  
ATOM    140  CB  SER A 134       7.368  -2.484  -9.549  1.00  0.71           C  
ATOM    141  OG  SER A 134       7.456  -1.619 -10.670  1.00  1.49           O  
ATOM    142  H   SER A 134       6.828  -0.180  -8.490  1.00  1.55           H  
ATOM    143  HA  SER A 134       5.254  -2.484  -9.203  1.00  0.57           H  
ATOM    144  HB2 SER A 134       8.255  -2.362  -8.947  1.00  1.11           H  
ATOM    145  HB3 SER A 134       7.308  -3.504  -9.900  1.00  1.26           H  
ATOM    146  HG  SER A 134       8.392  -1.495 -10.902  1.00  2.04           H  
ATOM    147  N   ARG A 135       6.953  -2.198  -6.505  1.00  0.47           N  
ATOM    148  CA  ARG A 135       7.198  -2.573  -5.117  1.00  0.43           C  
ATOM    149  C   ARG A 135       8.403  -1.788  -4.618  1.00  0.47           C  
ATOM    150  O   ARG A 135       9.359  -1.603  -5.363  1.00  0.59           O  
ATOM    151  CB  ARG A 135       7.471  -4.065  -4.949  1.00  0.55           C  
ATOM    152  CG  ARG A 135       6.270  -4.815  -4.412  1.00  0.49           C  
ATOM    153  CD  ARG A 135       5.918  -4.400  -3.008  1.00  1.38           C  
ATOM    154  NE  ARG A 135       4.749  -5.148  -2.531  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       3.481  -4.781  -2.756  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       3.213  -3.680  -3.440  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       2.480  -5.522  -2.305  1.00  4.16           N  
ATOM    158  H   ARG A 135       7.368  -1.383  -6.838  1.00  0.65           H  
ATOM    159  HA  ARG A 135       6.321  -2.315  -4.538  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       7.737  -4.484  -5.908  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       8.293  -4.201  -4.261  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       5.419  -4.604  -5.045  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       6.483  -5.868  -4.412  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       6.773  -4.600  -2.364  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       5.693  -3.345  -2.996  1.00  1.80           H  
ATOM    166  HE  ARG A 135       4.921  -5.969  -2.023  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       3.956  -3.107  -3.792  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       2.256  -3.413  -3.605  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       2.658  -6.360  -1.786  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       1.526  -5.247  -2.486  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.384  -1.295  -3.372  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.566  -0.689  -2.748  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.551  -1.767  -2.317  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.509  -1.507  -1.590  1.00  0.58           O  
ATOM    175  CB  PRO A 136       8.997   0.052  -1.526  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.517   0.022  -1.708  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.229  -1.227  -2.481  1.00  0.40           C  
ATOM    178  HA  PRO A 136      10.054   0.010  -3.410  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.295  -0.459  -0.620  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       9.370   1.065  -1.511  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.022  -0.003  -0.752  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       7.201   0.887  -2.270  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.187  -2.086  -1.827  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.312  -1.127  -3.042  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.294  -2.978  -2.810  1.00  0.42           N  
ATOM    186  CA  LEU A 137      11.047  -4.168  -2.464  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.036  -4.403  -0.963  1.00  0.45           C  
ATOM    188  O   LEU A 137      11.912  -3.955  -0.231  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.481  -4.128  -2.991  1.00  0.70           C  
ATOM    190  CG  LEU A 137      12.642  -4.112  -4.520  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      11.694  -5.106  -5.172  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      12.434  -2.712  -5.083  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.562  -3.064  -3.450  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.541  -5.001  -2.929  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      12.969  -3.252  -2.591  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      12.978  -5.002  -2.614  1.00  1.11           H  
ATOM    197  HG  LEU A 137      13.649  -4.416  -4.765  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      11.916  -6.100  -4.813  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      11.818  -5.075  -6.244  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      10.676  -4.851  -4.919  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      11.431  -2.380  -4.859  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      12.578  -2.727  -6.153  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      13.146  -2.035  -4.634  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.005  -5.087  -0.522  1.00  0.38           N  
ATOM    205  CA  ILE A 138       9.823  -5.407   0.875  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.452  -6.763   1.210  1.00  0.50           C  
ATOM    207  O   ILE A 138      10.792  -7.012   2.358  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.324  -5.422   1.170  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.702  -4.063   0.835  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.031  -5.801   2.600  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.228  -2.918   1.675  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.318  -5.374  -1.162  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.285  -4.637   1.473  1.00  0.41           H  
ATOM    214  HB  ILE A 138       7.890  -6.168   0.536  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       7.893  -3.830  -0.195  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.641  -4.121   0.980  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       6.963  -5.813   2.749  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       8.485  -5.081   3.263  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       8.434  -6.781   2.796  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       9.292  -2.816   1.523  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       8.030  -3.114   2.721  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       7.734  -2.003   1.384  1.00  1.03           H  
ATOM    223  N   HIS A 139      10.612  -7.602   0.166  1.00  0.65           N  
ATOM    224  CA  HIS A 139      11.290  -8.937   0.196  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.133  -9.751   1.492  1.00  0.84           C  
ATOM    226  O   HIS A 139      10.472 -10.783   1.482  1.00  1.80           O  
ATOM    227  CB  HIS A 139      12.784  -8.840  -0.191  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.436  -7.550   0.184  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      13.992  -6.689  -0.731  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.542  -6.944   1.381  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.393  -5.600  -0.106  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.121  -5.722   1.184  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.247  -7.312  -0.693  1.00  1.15           H  
ATOM    234  HA  HIS A 139      10.807  -9.513  -0.580  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      13.325  -9.633   0.301  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      12.878  -8.963  -1.260  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.090  -6.854  -1.700  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.225  -7.361   2.330  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.866  -4.748  -0.571  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      13.915  -4.942   1.759  1.00  1.73           H  
ATOM    241  N   PHE A 140      11.760  -9.294   2.582  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.901 -10.049   3.836  1.00  0.54           C  
ATOM    243  C   PHE A 140      13.025 -11.068   3.713  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.748 -11.331   4.673  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.614 -10.780   4.258  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.387  -9.921   4.358  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.281  -8.926   5.315  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.330 -10.129   3.493  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.138  -8.155   5.401  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.190  -9.367   3.574  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.090  -8.379   4.526  1.00  0.35           C  
ATOM    252  H   PHE A 140      12.123  -8.387   2.554  1.00  1.38           H  
ATOM    253  HA  PHE A 140      12.168  -9.342   4.609  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.405 -11.560   3.539  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.778 -11.235   5.225  1.00  0.59           H  
ATOM    256  HD1 PHE A 140      10.101  -8.755   5.996  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.406 -10.903   2.743  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       8.061  -7.379   6.149  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.372  -9.541   2.889  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.194  -7.784   4.585  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.168 -11.639   2.524  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.143 -12.688   2.320  1.00  0.77           C  
ATOM    263  C   GLY A 141      13.620 -14.014   2.824  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.376 -14.962   3.033  1.00  0.86           O  
ATOM    265  H   GLY A 141      12.597 -11.351   1.778  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      14.365 -12.768   1.265  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.047 -12.439   2.855  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.313 -14.069   3.026  1.00  0.63           N  
ATOM    269  CA  ASN A 142      11.662 -15.272   3.543  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.343 -16.237   2.410  1.00  0.63           C  
ATOM    271  O   ASN A 142      11.765 -16.031   1.274  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.373 -14.920   4.291  1.00  0.61           C  
ATOM    273  CG  ASN A 142      10.607 -14.043   5.509  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       9.757 -13.234   5.874  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      11.751 -14.205   6.159  1.00  1.02           N  
ATOM    276  H   ASN A 142      11.768 -13.276   2.810  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.347 -15.751   4.228  1.00  0.69           H  
ATOM    278  HB2 ASN A 142       9.707 -14.398   3.617  1.00  0.91           H  
ATOM    279  HB3 ASN A 142       9.898 -15.834   4.616  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      12.387 -14.880   5.827  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      11.920 -13.644   6.947  1.00  1.36           H  
ATOM    282  N   ASP A 143      10.624 -17.303   2.723  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.185 -18.238   1.692  1.00  0.67           C  
ATOM    284  C   ASP A 143       8.744 -17.956   1.290  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.480 -17.491   0.188  1.00  0.57           O  
ATOM    286  CB  ASP A 143      10.322 -19.689   2.166  1.00  0.79           C  
ATOM    287  CG  ASP A 143       9.932 -20.702   1.098  1.00  1.34           C  
ATOM    288  OD1 ASP A 143       9.881 -20.337  -0.097  1.00  1.77           O  
ATOM    289  OD2 ASP A 143       9.682 -21.875   1.451  1.00  2.11           O  
ATOM    290  H   ASP A 143      10.369 -17.456   3.655  1.00  0.68           H  
ATOM    291  HA  ASP A 143      10.815 -18.091   0.829  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      11.348 -19.874   2.450  1.00  1.21           H  
ATOM    293  HB3 ASP A 143       9.686 -19.840   3.025  1.00  1.21           H  
ATOM    294  N   TYR A 144       7.819 -18.184   2.215  1.00  0.64           N  
ATOM    295  CA  TYR A 144       6.396 -18.078   1.914  1.00  0.62           C  
ATOM    296  C   TYR A 144       5.859 -16.696   2.273  1.00  0.55           C  
ATOM    297  O   TYR A 144       4.823 -16.293   1.779  1.00  0.53           O  
ATOM    298  CB  TYR A 144       5.615 -19.166   2.660  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.127 -19.150   2.381  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       3.630 -19.520   1.138  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       3.222 -18.759   3.359  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       2.273 -19.502   0.877  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       1.864 -18.740   3.107  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       1.394 -19.110   1.865  1.00  1.08           C  
ATOM    305  OH  TYR A 144       0.040 -19.091   1.610  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.100 -18.425   3.125  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.267 -18.226   0.839  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       5.996 -20.133   2.370  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       5.756 -19.034   3.723  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       4.322 -19.826   0.365  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       3.593 -18.469   4.332  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       1.908 -19.793  -0.098  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       1.177 -18.433   3.881  1.00  1.45           H  
ATOM    314  HH  TYR A 144      -0.324 -18.242   1.886  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.553 -15.974   3.136  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.165 -14.598   3.448  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.780 -13.650   2.429  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.170 -12.658   2.046  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.618 -14.227   4.857  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.146 -15.211   5.913  1.00  0.76           C  
ATOM    321  CD  GLU A 145       6.586 -14.835   7.311  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       6.355 -13.679   7.714  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       7.169 -15.690   8.007  1.00  1.74           O  
ATOM    324  H   GLU A 145       7.332 -16.374   3.584  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.063 -14.515   3.381  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.689 -14.183   4.879  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.221 -13.252   5.106  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       5.066 -15.246   5.894  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       6.539 -16.190   5.675  1.00  0.99           H  
ATOM    330  N   ASP A 146       7.993 -13.961   1.990  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.563 -13.289   0.829  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.631 -13.528  -0.334  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.258 -12.623  -1.068  1.00  0.51           O  
ATOM    334  CB  ASP A 146       9.940 -13.856   0.497  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.517 -13.315  -0.800  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      11.180 -12.256  -0.760  1.00  1.30           O  
ATOM    337  OD2 ASP A 146      10.280 -13.922  -1.865  1.00  1.38           O  
ATOM    338  H   ASP A 146       8.511 -14.649   2.451  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.637 -12.235   1.037  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.621 -13.618   1.298  1.00  0.88           H  
ATOM    341  HB3 ASP A 146       9.859 -14.932   0.407  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.251 -14.784  -0.446  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.260 -15.241  -1.387  1.00  0.45           C  
ATOM    344  C   ARG A 147       4.960 -14.480  -1.248  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.515 -13.825  -2.178  1.00  0.35           O  
ATOM    346  CB  ARG A 147       5.966 -16.704  -1.123  1.00  0.59           C  
ATOM    347  CG  ARG A 147       4.922 -17.276  -2.031  1.00  0.80           C  
ATOM    348  CD  ARG A 147       5.427 -17.269  -3.430  1.00  0.67           C  
ATOM    349  NE  ARG A 147       6.679 -18.015  -3.568  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       7.187 -18.437  -4.725  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       6.519 -18.271  -5.863  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       8.365 -19.041  -4.738  1.00  2.55           N  
ATOM    353  H   ARG A 147       7.679 -15.444   0.127  1.00  0.45           H  
ATOM    354  HA  ARG A 147       6.650 -15.122  -2.386  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       6.872 -17.277  -1.237  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       5.613 -16.797  -0.120  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       4.697 -18.289  -1.732  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       4.029 -16.662  -1.979  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       4.678 -17.704  -4.047  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       5.601 -16.239  -3.711  1.00  1.06           H  
ATOM    361  HE  ARG A 147       7.189 -18.192  -2.741  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       5.620 -17.829  -5.865  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       6.915 -18.596  -6.731  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       8.870 -19.182  -3.872  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       8.762 -19.360  -5.602  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.335 -14.587  -0.088  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.020 -14.033   0.082  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.052 -12.524  -0.047  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.078 -11.931  -0.468  1.00  0.44           O  
ATOM    370  CB  TYR A 148       2.311 -14.566   1.352  1.00  0.53           C  
ATOM    371  CG  TYR A 148       2.786 -14.142   2.723  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       3.448 -12.927   2.877  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       2.652 -14.946   3.831  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       3.942 -12.532   4.102  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       3.146 -14.560   5.051  1.00  1.93           C  
ATOM    376  CZ  TYR A 148       3.524 -13.373   5.281  1.00  2.73           C  
ATOM    377  OH  TYR A 148       4.267 -12.994   6.417  1.00  3.74           O  
ATOM    378  H   TYR A 148       4.758 -15.068   0.650  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.453 -14.387  -0.764  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       1.293 -14.278   1.306  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       2.364 -15.643   1.319  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       3.565 -12.281   2.018  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       2.144 -15.892   3.734  1.00  1.26           H  
ATOM    384  HE1 TYR A 148       4.447 -11.583   4.203  1.00  3.72           H  
ATOM    385  HE2 TYR A 148       3.028 -15.206   5.906  1.00  2.15           H  
ATOM    386  HH  TYR A 148       3.908 -12.132   6.659  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.185 -11.907   0.257  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.410 -10.522  -0.102  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.580 -10.355  -1.621  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.042  -9.419  -2.211  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.638  -9.980   0.630  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.496  -9.087  -0.226  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.098  -7.796  -0.527  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.693  -9.547  -0.754  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       6.873  -6.989  -1.328  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.471  -8.744  -1.556  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.057  -7.464  -1.837  1.00  0.63           C  
ATOM    398  OH  TYR A 149       8.832  -6.653  -2.633  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.872 -12.380   0.780  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.546  -9.960   0.209  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.316  -9.408   1.488  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       6.246 -10.809   0.961  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.157  -7.431  -0.132  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       8.014 -10.551  -0.528  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       6.549  -5.982  -1.549  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.401  -9.120  -1.960  1.00  2.11           H  
ATOM    407  HH  TYR A 149       9.174  -7.166  -3.377  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.325 -11.252  -2.248  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.646 -11.128  -3.670  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.401 -11.313  -4.529  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.332 -10.866  -5.670  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.714 -12.142  -4.086  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.146 -13.472  -4.535  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.115 -14.198  -5.442  1.00  0.83           C  
ATOM    415  NE  ARG A 150       7.502 -13.355  -6.573  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       8.706 -13.375  -7.139  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       9.657 -14.158  -6.648  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       8.962 -12.582  -8.171  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.685 -12.016  -1.739  1.00  0.30           H  
ATOM    420  HA  ARG A 150       6.029 -10.138  -3.831  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.296 -11.730  -4.898  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.365 -12.329  -3.243  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       5.946 -14.074  -3.666  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.225 -13.297  -5.063  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       7.997 -14.463  -4.876  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       6.641 -15.094  -5.815  1.00  0.84           H  
ATOM    427  HE  ARG A 150       6.820 -12.733  -6.930  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       9.474 -14.734  -5.842  1.00  1.64           H  
ATOM    429 HH12 ARG A 150      10.565 -14.191  -7.085  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       8.244 -11.971  -8.526  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       9.877 -12.576  -8.593  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.425 -11.981  -3.971  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.189 -12.228  -4.651  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.194 -11.215  -4.148  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.249 -10.861  -4.836  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.705 -13.656  -4.436  1.00  0.57           C  
ATOM    437  CG  GLU A 151       1.634 -14.056  -2.990  1.00  0.82           C  
ATOM    438  CD  GLU A 151       0.787 -15.291  -2.780  1.00  1.60           C  
ATOM    439  OE1 GLU A 151      -0.440 -15.211  -2.986  1.00  2.11           O  
ATOM    440  OE2 GLU A 151       1.343 -16.338  -2.386  1.00  2.16           O  
ATOM    441  H   GLU A 151       3.504 -12.232  -3.043  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.355 -12.067  -5.703  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       0.722 -13.765  -4.868  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       2.387 -14.331  -4.933  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       2.639 -14.268  -2.654  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       1.230 -13.234  -2.419  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.470 -10.721  -2.925  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.743  -9.603  -2.305  1.00  0.50           C  
ATOM    449  C   ASN A 152       0.886  -8.363  -3.144  1.00  0.55           C  
ATOM    450  O   ASN A 152       0.401  -7.302  -2.823  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.203  -9.391  -0.844  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.603  -7.971  -0.453  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.771  -7.150  -0.095  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       2.892  -7.689  -0.490  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.199 -11.135  -2.414  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.294  -9.872  -2.294  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.395  -9.692  -0.195  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.050 -10.038  -0.657  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.511  -8.405  -0.776  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       3.180  -6.796  -0.197  1.00  0.76           H  
ATOM    461  N   MET A 153       1.613  -8.493  -4.202  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.748  -7.420  -5.125  1.00  0.46           C  
ATOM    463  C   MET A 153       0.808  -7.584  -6.324  1.00  0.51           C  
ATOM    464  O   MET A 153       0.682  -6.694  -7.166  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.191  -7.381  -5.479  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.574  -7.899  -6.853  1.00  0.92           C  
ATOM    467  SD  MET A 153       5.359  -8.010  -6.981  1.00  1.27           S  
ATOM    468  CE  MET A 153       5.712  -8.238  -5.240  1.00  1.39           C  
ATOM    469  H   MET A 153       2.094  -9.339  -4.363  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.491  -6.524  -4.594  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.556  -6.389  -5.367  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.679  -8.006  -4.747  1.00  0.41           H  
ATOM    473  HG2 MET A 153       3.140  -8.879  -6.998  1.00  1.74           H  
ATOM    474  HG3 MET A 153       3.207  -7.217  -7.607  1.00  1.20           H  
ATOM    475  HE1 MET A 153       5.656  -7.284  -4.735  1.00  1.83           H  
ATOM    476  HE2 MET A 153       6.692  -8.664  -5.113  1.00  1.78           H  
ATOM    477  HE3 MET A 153       4.960  -8.903  -4.812  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.141  -8.732  -6.374  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.886  -9.002  -7.374  1.00  0.55           C  
ATOM    480  C   TYR A 154      -2.257  -8.996  -6.705  1.00  0.47           C  
ATOM    481  O   TYR A 154      -3.180  -8.303  -7.135  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.666 -10.369  -8.026  1.00  0.66           C  
ATOM    483  CG  TYR A 154       0.728 -10.588  -8.565  1.00  1.18           C  
ATOM    484  CD1 TYR A 154       1.182  -9.871  -9.666  1.00  1.57           C  
ATOM    485  CD2 TYR A 154       1.593 -11.498  -7.974  1.00  2.12           C  
ATOM    486  CE1 TYR A 154       2.456 -10.060 -10.163  1.00  2.39           C  
ATOM    487  CE2 TYR A 154       2.870 -11.692  -8.466  1.00  3.05           C  
ATOM    488  CZ  TYR A 154       3.292 -11.013  -9.552  1.00  3.08           C  
ATOM    489  OH  TYR A 154       4.566 -11.155 -10.056  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.345  -9.425  -5.708  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.844  -8.227  -8.125  1.00  0.62           H  
ATOM    492  HB2 TYR A 154      -0.858 -11.141  -7.295  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -1.360 -10.478  -8.842  1.00  1.05           H  
ATOM    494  HD1 TYR A 154       0.521  -9.156 -10.135  1.00  1.71           H  
ATOM    495  HD2 TYR A 154       1.256 -12.064  -7.117  1.00  2.32           H  
ATOM    496  HE1 TYR A 154       2.789  -9.494 -11.020  1.00  2.75           H  
ATOM    497  HE2 TYR A 154       3.527 -12.405  -7.995  1.00  3.88           H  
ATOM    498  HH  TYR A 154       4.959 -10.287 -10.257  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.358  -9.775  -5.635  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.570  -9.889  -4.835  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.803  -8.599  -4.102  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.889  -8.028  -4.113  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.371 -11.012  -3.840  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -1.989 -10.978  -3.221  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.691 -12.292  -2.515  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.805 -12.149  -1.372  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -1.009 -12.764  -0.209  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -2.043 -13.577  -0.050  1.00  1.05           N  
ATOM    509  NH2 ARG A 155      -0.167 -12.579   0.786  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.568 -10.281  -5.348  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.409 -10.107  -5.477  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.107 -10.926  -3.055  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.492 -11.955  -4.341  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.271 -10.826  -4.024  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -1.901 -10.142  -2.532  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.612 -12.719  -2.178  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.232 -12.963  -3.227  1.00  0.99           H  
ATOM    518  HE  ARG A 155      -0.016 -11.576  -1.475  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.677 -13.741  -0.804  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.195 -14.040   0.834  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.628 -11.985   0.671  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.320 -13.043   1.678  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.750  -8.145  -3.482  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.729  -6.855  -2.881  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.992  -6.039  -3.867  1.00  0.39           C  
ATOM    526  O   TYR A 156      -1.278  -6.607  -4.683  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -2.010  -6.907  -1.556  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.600  -7.929  -0.633  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -3.943  -7.901  -0.320  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -1.811  -8.909  -0.057  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.492  -8.818   0.536  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.355  -9.834   0.802  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -3.675  -9.842   1.041  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.242 -10.698   1.939  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.915  -8.676  -3.493  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.737  -6.489  -2.760  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.971  -7.172  -1.731  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -2.054  -5.945  -1.086  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.566  -7.141  -0.763  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -0.759  -8.945  -0.291  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.544  -8.773   0.769  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -1.728 -10.591   1.246  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -3.684 -10.784   2.718  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.142  -4.755  -3.923  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.523  -4.086  -4.998  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.195  -3.450  -4.632  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.343  -3.631  -3.536  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.552  -3.015  -5.306  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -3.005  -2.596  -3.941  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -2.948  -3.851  -3.084  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.404  -4.780  -5.829  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -2.087  -2.197  -5.842  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.362  -3.431  -5.885  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.327  -1.843  -3.550  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -4.011  -2.212  -3.986  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.467  -3.646  -2.139  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -3.940  -4.249  -2.929  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.313  -2.710  -5.576  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.455  -1.861  -5.377  1.00  0.31           C  
ATOM    560  C   ASN A 158       1.053  -0.444  -5.703  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.699   0.262  -6.464  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.618  -2.329  -6.236  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.181  -2.934  -7.567  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       1.147  -2.563  -8.131  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       2.964  -3.870  -8.082  1.00  1.42           N  
ATOM    566  H   ASN A 158      -0.096  -2.737  -6.471  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.734  -1.914  -4.335  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.262  -1.486  -6.442  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.169  -3.064  -5.679  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       3.775  -4.122  -7.590  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       2.708  -4.263  -8.949  1.00  1.69           H  
ATOM    572  N   GLN A 159      -0.049  -0.054  -5.106  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.652   1.233  -5.339  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.668   1.488  -4.250  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.109   0.544  -3.593  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.313   1.249  -6.713  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.228   0.058  -6.952  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.740  -0.027  -8.374  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -2.107  -0.629  -9.239  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -3.899   0.555  -8.622  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.482  -0.662  -4.471  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.119   1.987  -5.297  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.898   2.154  -6.799  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.537   1.249  -7.473  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -1.683  -0.847  -6.729  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -3.075   0.136  -6.286  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -4.359   1.005  -7.884  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -4.254   0.508  -9.536  1.00  1.85           H  
ATOM    589  N   VAL A 160      -2.053   2.731  -4.054  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.960   3.063  -2.986  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.962   4.071  -3.482  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.801   4.609  -4.566  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -2.239   3.590  -1.725  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.834   2.434  -0.821  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -1.014   4.409  -2.096  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.762   3.447  -4.666  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.482   2.160  -2.722  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.924   4.224  -1.185  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -2.708   1.836  -0.575  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -1.401   2.822   0.090  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -1.107   1.815  -1.328  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -0.311   3.780  -2.622  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.553   4.791  -1.196  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -1.307   5.232  -2.729  1.00  1.00           H  
ATOM    605  N   TYR A 161      -5.021   4.297  -2.742  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -6.014   5.240  -3.195  1.00  0.36           C  
ATOM    607  C   TYR A 161      -6.180   6.364  -2.188  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.760   6.178  -1.121  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.355   4.559  -3.457  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.263   3.154  -4.026  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -7.074   2.066  -3.186  1.00  0.38           C  
ATOM    612  CD2 TYR A 161      -7.341   2.917  -5.392  1.00  0.65           C  
ATOM    613  CE1 TYR A 161      -6.974   0.783  -3.687  1.00  0.49           C  
ATOM    614  CE2 TYR A 161      -7.241   1.636  -5.900  1.00  0.74           C  
ATOM    615  CZ  TYR A 161      -7.131   0.588  -5.092  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -6.953  -0.701  -5.548  1.00  0.82           O  
ATOM    617  H   TYR A 161      -5.134   3.834  -1.882  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.656   5.663  -4.122  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.938   4.525  -2.550  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -7.872   5.150  -4.180  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -7.009   2.232  -2.121  1.00  0.44           H  
ATOM    622  HD2 TYR A 161      -7.485   3.749  -6.066  1.00  0.80           H  
ATOM    623  HE1 TYR A 161      -6.829  -0.049  -3.016  1.00  0.58           H  
ATOM    624  HE2 TYR A 161      -7.305   1.473  -6.966  1.00  0.95           H  
ATOM    625  HH  TYR A 161      -7.248  -1.336  -4.884  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.649   7.526  -2.536  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.705   8.691  -1.670  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.508   9.940  -2.506  1.00  0.31           C  
ATOM    629  O   TYR A 162      -5.092   9.836  -3.613  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.636   8.597  -0.588  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.241   9.030  -1.011  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.558   8.412  -2.051  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.610  10.069  -0.350  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -1.285   8.830  -2.411  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -1.347  10.490  -0.704  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.689   9.869  -1.734  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.571  10.291  -2.090  1.00  1.82           O  
ATOM    638  H   TYR A 162      -5.199   7.607  -3.405  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.682   8.722  -1.208  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.937   9.224   0.223  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.577   7.577  -0.241  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -3.028   7.597  -2.582  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -3.129  10.559   0.459  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.766   8.345  -3.219  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.880  11.302  -0.169  1.00  1.69           H  
ATOM    646  HH  TYR A 162       0.587  10.524  -3.024  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.778  11.110  -1.982  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.631  12.341  -2.750  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.306  12.994  -2.359  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.701  12.575  -1.380  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.810  13.294  -2.505  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -6.781  13.993  -1.160  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -7.396  15.377  -1.270  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -7.427  16.080   0.010  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -6.981  17.323   0.188  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -6.414  17.985  -0.815  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -7.113  17.901   1.374  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.060  11.158  -1.069  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.594  12.078  -3.797  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -6.807  14.050  -3.275  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.727  12.730  -2.573  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.344  13.409  -0.444  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -5.756  14.084  -0.832  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -6.812  15.955  -1.972  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -8.406  15.279  -1.641  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -7.824  15.607   0.775  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -6.317  17.555  -1.722  1.00  2.74           H  
ATOM    668 HH12 ARG A 163      -6.064  18.923  -0.672  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -7.549  17.403   2.131  1.00  3.43           H  
ATOM    670 HH22 ARG A 163      -6.784  18.845   1.523  1.00  3.78           H  
ATOM    671  N   PRO A 164      -3.829  14.040  -3.060  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.440  14.457  -2.929  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.247  15.490  -1.831  1.00  0.51           C  
ATOM    674  O   PRO A 164      -3.030  16.427  -1.660  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.157  15.074  -4.292  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -3.459  15.669  -4.717  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.550  14.855  -4.058  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.780  13.619  -2.761  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.386  15.829  -4.195  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -1.834  14.306  -4.977  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -3.513  16.699  -4.391  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -3.550  15.614  -5.791  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -5.265  15.505  -3.575  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.041  14.224  -4.786  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.176  15.282  -1.093  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -1.003  15.858   0.220  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.419  16.390   0.395  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.311  16.042  -0.377  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.286  14.769   1.271  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.270  13.643   1.146  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -1.313  15.332   2.683  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.457  14.719  -1.452  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.715  16.659   0.351  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -2.260  14.351   1.059  1.00  0.75           H  
ATOM    695 HG11 VAL A 165       0.731  14.052   1.210  1.00  1.74           H  
ATOM    696 HG12 VAL A 165      -0.400  13.148   0.192  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -0.423  12.931   1.945  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -0.357  15.779   2.911  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -1.513  14.535   3.385  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -2.087  16.081   2.758  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.606  17.222   1.413  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.902  17.815   1.724  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.770  18.716   2.941  1.00  0.90           C  
ATOM    704  O   ASP A 166       2.540  18.629   3.898  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.428  18.608   0.521  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.377  19.727   0.916  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.575  19.455   1.110  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       2.923  20.887   1.033  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.157  17.439   1.984  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.590  17.016   1.952  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.957  17.922  -0.131  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.593  19.032  -0.018  1.00  0.69           H  
ATOM    713  N   GLN A 167       0.742  19.540   2.912  1.00  0.75           N  
ATOM    714  CA  GLN A 167       0.481  20.502   3.971  1.00  0.96           C  
ATOM    715  C   GLN A 167      -0.406  19.902   5.060  1.00  0.87           C  
ATOM    716  O   GLN A 167      -1.176  20.606   5.708  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -0.166  21.747   3.362  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -1.347  21.436   2.460  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -1.696  22.591   1.549  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -2.513  23.444   1.887  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -1.070  22.625   0.386  1.00  2.72           N  
ATOM    722  H   GLN A 167       0.139  19.512   2.141  1.00  0.91           H  
ATOM    723  HA  GLN A 167       1.427  20.779   4.408  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -0.510  22.388   4.159  1.00  1.54           H  
ATOM    725  HB3 GLN A 167       0.574  22.276   2.780  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -1.102  20.580   1.850  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -2.205  21.209   3.076  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -0.427  21.912   0.185  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -1.271  23.365  -0.231  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.280  18.600   5.271  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -1.054  17.920   6.302  1.00  0.92           C  
ATOM    732  C   TYR A 168      -0.134  17.441   7.427  1.00  0.95           C  
ATOM    733  O   TYR A 168      -0.577  17.250   8.563  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -1.830  16.747   5.693  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -2.809  16.104   6.643  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -4.080  16.628   6.817  1.00  2.02           C  
ATOM    737  CD2 TYR A 168      -2.464  14.964   7.355  1.00  1.62           C  
ATOM    738  CE1 TYR A 168      -4.983  16.037   7.675  1.00  2.63           C  
ATOM    739  CE2 TYR A 168      -3.364  14.362   8.214  1.00  2.11           C  
ATOM    740  CZ  TYR A 168      -4.600  14.934   8.412  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -5.529  14.306   9.212  1.00  3.21           O  
ATOM    742  H   TYR A 168       0.352  18.088   4.727  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -1.755  18.632   6.709  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -2.387  17.101   4.836  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -1.128  15.988   5.374  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -4.359  17.515   6.271  1.00  2.46           H  
ATOM    747  HD2 TYR A 168      -1.475  14.547   7.230  1.00  2.03           H  
ATOM    748  HE1 TYR A 168      -5.969  16.461   7.799  1.00  3.43           H  
ATOM    749  HE2 TYR A 168      -3.080  13.476   8.761  1.00  2.60           H  
ATOM    750  HH  TYR A 168      -6.384  14.220   8.752  1.00  3.48           H  
ATOM    751  N   SER A 169       1.140  17.231   7.081  1.00  1.17           N  
ATOM    752  CA  SER A 169       2.200  16.893   8.038  1.00  1.17           C  
ATOM    753  C   SER A 169       2.106  15.447   8.548  1.00  1.05           C  
ATOM    754  O   SER A 169       3.083  14.702   8.486  1.00  1.12           O  
ATOM    755  CB  SER A 169       2.200  17.885   9.202  1.00  1.40           C  
ATOM    756  OG  SER A 169       2.327  19.217   8.724  1.00  1.94           O  
ATOM    757  H   SER A 169       1.381  17.299   6.137  1.00  1.78           H  
ATOM    758  HA  SER A 169       3.138  16.995   7.514  1.00  1.21           H  
ATOM    759  HB2 SER A 169       1.275  17.795   9.752  1.00  1.92           H  
ATOM    760  HB3 SER A 169       3.032  17.669   9.857  1.00  1.52           H  
ATOM    761  HG  SER A 169       1.779  19.808   9.265  1.00  2.30           H  
ATOM    762  N   ASN A 170       0.943  15.054   9.050  1.00  0.98           N  
ATOM    763  CA  ASN A 170       0.746  13.701   9.568  1.00  0.89           C  
ATOM    764  C   ASN A 170       0.803  12.688   8.430  1.00  0.68           C  
ATOM    765  O   ASN A 170       0.005  12.760   7.496  1.00  0.75           O  
ATOM    766  CB  ASN A 170      -0.609  13.582  10.277  1.00  1.08           C  
ATOM    767  CG  ASN A 170      -0.847  14.637  11.347  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -1.982  15.061  11.561  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       0.204  15.065  12.031  1.00  2.25           N  
ATOM    770  H   ASN A 170       0.194  15.691   9.074  1.00  1.07           H  
ATOM    771  HA  ASN A 170       1.536  13.489  10.272  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -1.392  13.673   9.542  1.00  1.27           H  
ATOM    773  HB3 ASN A 170      -0.674  12.609  10.741  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       1.088  14.687  11.817  1.00  2.20           H  
ATOM    775 HD22 ASN A 170       0.058  15.740  12.725  1.00  2.84           H  
ATOM    776  N   GLN A 171       1.737  11.743   8.502  1.00  0.63           N  
ATOM    777  CA  GLN A 171       1.897  10.759   7.432  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.151   9.485   7.753  1.00  0.47           C  
ATOM    779  O   GLN A 171       0.162   9.190   7.118  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.361  10.410   7.175  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.217  11.597   6.813  1.00  0.71           C  
ATOM    782  CD  GLN A 171       5.092  12.042   7.964  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       6.176  12.586   7.759  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.642  11.796   9.187  1.00  1.41           N  
ATOM    785  H   GLN A 171       2.307  11.697   9.300  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.479  11.185   6.534  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.772   9.957   8.065  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.412   9.696   6.366  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       4.849  11.328   5.979  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       3.568  12.408   6.527  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.768  11.350   9.290  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       5.212  12.048   9.944  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.609   8.759   8.770  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.019   7.464   9.133  1.00  0.49           C  
ATOM    795  C   ASN A 172      -0.495   7.555   9.276  1.00  0.42           C  
ATOM    796  O   ASN A 172      -1.211   6.588   9.048  1.00  0.52           O  
ATOM    797  CB  ASN A 172       1.628   6.930  10.435  1.00  0.65           C  
ATOM    798  CG  ASN A 172       1.374   7.836  11.633  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       1.258   9.056  11.502  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       1.295   7.245  12.814  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.376   9.091   9.291  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.245   6.771   8.337  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       1.202   5.960  10.645  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       2.697   6.826  10.306  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       1.403   6.272  12.855  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       1.136   7.808  13.600  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.968   8.727   9.645  1.00  0.41           N  
ATOM    808  CA  SER A 173      -2.387   8.977   9.792  1.00  0.46           C  
ATOM    809  C   SER A 173      -3.076   9.034   8.428  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.923   8.196   8.114  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.564  10.295  10.547  1.00  0.60           C  
ATOM    812  OG  SER A 173      -3.903  10.482  10.970  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.337   9.451   9.839  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.818   8.168  10.361  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -1.913  10.299  11.411  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.284  11.113   9.896  1.00  0.60           H  
ATOM    817  HG  SER A 173      -3.910  10.922  11.832  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.687  10.008   7.618  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -3.284  10.218   6.302  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.905   9.081   5.347  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.645   8.740   4.425  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.814  11.574   5.760  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -3.335  11.923   4.400  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -4.556  12.550   4.265  1.00  1.12           C  
ATOM    825  CD2 PHE A 174      -2.613  11.610   3.260  1.00  0.99           C  
ATOM    826  CE1 PHE A 174      -5.051  12.864   3.022  1.00  1.41           C  
ATOM    827  CE2 PHE A 174      -3.106  11.925   2.007  1.00  1.29           C  
ATOM    828  CZ  PHE A 174      -4.268  12.580   1.873  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.965  10.606   7.906  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.355  10.237   6.416  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -3.133  12.352   6.435  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.734  11.575   5.708  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -5.125  12.798   5.148  1.00  1.50           H  
ATOM    834  HD2 PHE A 174      -1.657  11.118   3.354  1.00  1.34           H  
ATOM    835  HE1 PHE A 174      -6.009  13.356   2.936  1.00  1.91           H  
ATOM    836  HE2 PHE A 174      -2.535  11.681   1.123  1.00  1.73           H  
ATOM    837  HZ  PHE A 174      -4.623  12.836   0.883  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.758   8.483   5.605  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -1.202   7.453   4.751  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.763   6.061   5.049  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.320   5.421   4.164  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.320   7.435   4.859  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       0.859   6.118   4.397  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       0.924   8.563   4.045  1.00  0.41           C  
ATOM    845  H   VAL A 175      -1.250   8.761   6.401  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.455   7.709   3.732  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.593   7.574   5.892  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       0.592   5.967   3.361  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       0.438   5.327   4.998  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       1.934   6.119   4.496  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       1.999   8.436   4.002  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       0.691   9.510   4.511  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       0.519   8.543   3.043  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.563   5.541   6.257  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.309   4.338   6.657  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.807   4.487   6.329  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.505   3.493   6.152  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -2.125   4.008   8.141  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -2.548   2.610   8.495  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -1.669   1.551   8.538  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.763   2.094   8.803  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -2.323   0.447   8.849  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -3.595   0.749   9.018  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.830   5.891   6.831  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.915   3.516   6.076  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -1.082   4.118   8.401  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.714   4.696   8.730  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -0.692   1.603   8.375  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.694   2.643   8.866  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -1.888  -0.537   8.955  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -4.327   0.087   9.112  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.293   5.729   6.239  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.648   5.991   5.738  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.787   5.492   4.320  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.702   4.742   4.034  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -5.967   7.477   5.761  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.429   7.751   5.471  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.286   7.320   6.270  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -7.728   8.417   4.458  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.729   6.488   6.516  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.359   5.462   6.350  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.721   7.884   6.731  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.369   7.963   4.999  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.853   5.896   3.453  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -4.820   5.467   2.058  1.00  0.27           C  
ATOM    886  C   CYS A 178      -5.036   3.969   1.979  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.698   3.458   1.085  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.453   5.737   1.421  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.573   7.242   1.929  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.156   6.492   3.765  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -5.592   5.983   1.509  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -2.808   4.915   1.661  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.582   5.784   0.356  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.448   3.276   2.932  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.470   1.834   2.951  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.738   1.305   3.611  1.00  0.22           C  
ATOM    897  O   VAL A 179      -6.230   0.239   3.250  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -3.221   1.294   3.651  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -2.148   2.354   3.675  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.530   0.769   5.035  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.966   3.761   3.642  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.449   1.495   1.926  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.850   0.481   3.060  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -2.491   3.201   4.250  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.938   2.669   2.662  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -1.253   1.952   4.122  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -2.631   0.375   5.480  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -4.271  -0.012   4.949  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -3.921   1.572   5.639  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.287   2.064   4.554  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.603   1.758   5.102  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.643   1.903   4.001  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.827   1.647   4.196  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.948   2.668   6.288  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -7.227   2.266   7.561  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -6.885   1.099   7.750  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -7.003   3.220   8.455  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.796   2.848   4.889  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.591   0.728   5.434  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.671   3.683   6.048  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -9.012   2.624   6.468  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -7.308   4.136   8.251  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -6.547   2.975   9.287  1.00  1.71           H  
ATOM    924  N   ILE A 181      -8.177   2.403   2.869  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.911   2.374   1.622  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.431   1.216   0.750  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.225   0.436   0.252  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.703   3.678   0.839  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.355   4.812   1.774  1.00  0.49           C  
ATOM    930  CG2 ILE A 181      -9.948   4.050   0.102  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.512   5.240   2.648  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.298   2.840   2.881  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.964   2.253   1.832  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.902   3.531   0.131  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.558   4.479   2.428  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -8.027   5.664   1.194  1.00  0.60           H  
ATOM    937 HG21 ILE A 181     -10.711   4.299   0.823  1.00  1.16           H  
ATOM    938 HG22 ILE A 181     -10.269   3.224  -0.506  1.00  1.13           H  
ATOM    939 HG23 ILE A 181      -9.741   4.910  -0.514  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.188   6.020   3.318  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -9.856   4.387   3.221  1.00  1.57           H  
ATOM    942 HD13 ILE A 181     -10.317   5.602   2.024  1.00  1.50           H  
ATOM    943  N   THR A 182      -7.112   1.096   0.631  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.469   0.260  -0.382  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.554  -1.192  -0.067  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.042  -1.996  -0.869  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.980   0.591  -0.542  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.837   1.888  -1.076  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.310  -0.400  -1.477  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.549   1.560   1.273  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.952   0.440  -1.319  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.488   0.541   0.426  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.382   1.804  -1.911  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -4.783  -0.358  -2.448  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.408  -1.397  -1.074  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -3.264  -0.152  -1.574  1.00  1.11           H  
ATOM    957  N   VAL A 183      -6.053  -1.525   1.097  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -5.971  -2.891   1.507  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.366  -3.468   1.526  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.566  -4.654   1.354  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.281  -3.013   2.878  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.198  -1.969   3.020  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.258  -2.945   4.038  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.744  -0.821   1.708  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.383  -3.424   0.779  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.799  -3.954   2.905  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -3.471  -2.095   2.234  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -3.718  -2.079   3.981  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -4.640  -0.983   2.948  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -5.722  -3.043   4.970  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -6.977  -3.746   3.949  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -6.775  -1.996   4.019  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.325  -2.565   1.632  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.722  -2.918   1.693  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.151  -3.499   0.375  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.408  -4.692   0.252  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.556  -1.674   2.003  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.237  -1.048   3.345  1.00  0.43           C  
ATOM    979  CD  LYS A 184      -9.304  -1.912   4.145  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -9.123  -1.451   5.578  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.286  -1.796   6.440  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.076  -1.618   1.663  1.00  0.35           H  
ATOM    983  HA  LYS A 184      -9.848  -3.636   2.474  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.363  -0.934   1.236  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.596  -1.925   1.980  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.737  -0.116   3.159  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -11.148  -0.884   3.900  1.00  0.75           H  
ATOM    988  HD2 LYS A 184      -9.672  -2.924   4.136  1.00  1.24           H  
ATOM    989  HD3 LYS A 184      -8.341  -1.874   3.643  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -8.237  -1.925   5.975  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -8.986  -0.379   5.582  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -10.040  -1.659   7.441  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -10.559  -2.794   6.297  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -11.102  -1.187   6.208  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.132  -2.643  -0.618  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.482  -2.989  -1.980  1.00  0.49           C  
ATOM    997  C   GLN A 185      -9.866  -4.327  -2.363  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.511  -5.192  -2.946  1.00  0.64           O  
ATOM    999  CB  GLN A 185      -9.924  -1.902  -2.885  1.00  0.60           C  
ATOM   1000  CG  GLN A 185      -9.991  -0.529  -2.259  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -11.383   0.051  -2.214  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -12.245  -0.278  -3.030  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -11.598   0.952  -1.274  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.859  -1.720  -0.429  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.555  -3.031  -2.073  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -8.886  -2.119  -3.091  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.478  -1.882  -3.806  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185      -9.636  -0.612  -1.242  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185      -9.344   0.136  -2.791  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -10.851   1.184  -0.677  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -12.487   1.350  -1.211  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.624  -4.494  -1.942  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -7.772  -5.555  -2.426  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -7.735  -6.811  -1.542  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -7.109  -7.796  -1.916  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.378  -4.994  -2.630  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.105  -4.666  -4.062  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.505  -5.544  -4.933  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.374  -3.551  -4.781  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.417  -4.987  -6.126  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -5.935  -3.776  -6.059  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.266  -3.868  -1.274  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.153  -5.845  -3.393  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.277  -4.074  -2.052  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -5.655  -5.717  -2.292  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.196  -6.455  -4.710  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.846  -2.650  -4.414  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -4.991  -5.443  -7.004  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -6.156  -3.215  -6.843  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.404  -6.803  -0.402  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.377  -7.966   0.484  1.00  0.45           C  
ATOM   1032  C   THR A 187      -9.784  -8.373   0.922  1.00  0.54           C  
ATOM   1033  O   THR A 187      -9.991  -9.461   1.458  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.475  -7.745   1.733  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -7.053  -9.008   2.262  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -8.191  -6.972   2.837  1.00  0.88           C  
ATOM   1037  H   THR A 187      -8.923  -6.024  -0.161  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -7.955  -8.784  -0.080  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -6.603  -7.182   1.429  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.097  -9.005   2.365  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -8.505  -6.009   2.455  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -7.513  -6.822   3.664  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -9.053  -7.527   3.169  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -10.765  -7.529   0.639  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.107  -7.751   1.155  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.001  -8.377   0.098  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.075  -8.905   0.385  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -12.733  -6.446   1.686  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -11.720  -5.713   2.548  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.222  -5.558   0.549  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.586  -6.756   0.072  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.015  -8.433   1.973  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -13.580  -6.702   2.306  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -11.490  -6.305   3.419  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -12.118  -4.757   2.848  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -10.810  -5.559   1.966  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -12.387  -5.302  -0.091  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -13.652  -4.656   0.956  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -13.967  -6.086  -0.027  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.530  -8.320  -1.126  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.199  -8.933  -2.254  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.140  -9.438  -3.205  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.169 -10.580  -3.662  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.113  -7.934  -2.986  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.166  -7.502  -2.110  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.692  -8.565  -4.246  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.686  -7.854  -1.280  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.792  -9.762  -1.897  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.522  -7.076  -3.271  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.078  -7.948  -1.255  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -15.283  -7.834  -4.777  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -15.312  -9.406  -3.976  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -13.881  -8.903  -4.880  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.181  -8.565  -3.452  1.00  0.32           N  
ATOM   1075  CA  THR A 190     -10.014  -8.886  -4.233  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.223 -10.044  -3.619  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.498 -10.753  -4.316  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.143  -7.637  -4.347  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.840  -6.636  -5.094  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.815  -7.930  -5.011  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.277  -7.650  -3.114  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.337  -9.162  -5.220  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -8.961  -7.269  -3.339  1.00  0.32           H  
ATOM   1084  HG1 THR A 190     -10.488  -7.067  -5.675  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.224  -7.028  -5.033  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.986  -8.281  -6.015  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.296  -8.688  -4.443  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.367 -10.252  -2.315  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -8.738 -11.399  -1.698  1.00  0.47           C  
ATOM   1090  C   THR A 191      -9.755 -12.501  -1.394  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.450 -13.685  -1.504  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -7.952 -11.043  -0.431  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -6.876 -10.162  -0.765  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -7.376 -12.285   0.223  1.00  1.23           C  
ATOM   1095  H   THR A 191      -9.891  -9.631  -1.775  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -8.036 -11.769  -2.411  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -8.617 -10.560   0.265  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -7.155  -9.548  -1.457  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -6.683 -12.760  -0.454  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -8.177 -12.970   0.458  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -6.861 -12.008   1.131  1.00  1.85           H  
ATOM   1102  N   THR A 192     -10.982 -12.126  -1.057  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -11.997 -13.125  -0.737  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.501 -13.825  -1.996  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.458 -14.603  -1.952  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.190 -12.520   0.022  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -13.742 -11.425  -0.717  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -12.769 -12.046   1.404  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.212 -11.172  -1.029  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.535 -13.862  -0.098  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -13.943 -13.287   0.132  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -13.986 -10.716  -0.105  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -11.979 -11.317   1.308  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -12.415 -12.888   1.981  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -13.615 -11.599   1.902  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.834 -13.568  -3.116  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -12.180 -14.200  -4.376  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -11.653 -15.625  -4.445  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -11.772 -16.303  -5.466  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.678 -13.362  -5.562  1.00  0.53           C  
ATOM   1121  CG  LYS A 193     -10.212 -12.945  -5.483  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -9.258 -14.107  -5.694  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.815 -13.645  -5.630  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.860 -14.766  -5.854  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -11.099 -12.923  -3.093  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -13.242 -14.242  -4.413  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.814 -13.932  -6.467  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -12.278 -12.465  -5.623  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193     -10.017 -12.203  -6.243  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193     -10.026 -12.515  -4.509  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -9.426 -14.844  -4.922  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -9.445 -14.543  -6.662  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.661 -12.890  -6.387  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.636 -13.217  -4.655  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -7.095 -15.567  -5.235  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -5.886 -14.460  -5.641  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -6.901 -15.086  -6.848  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -11.067 -16.065  -3.350  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -10.512 -17.395  -3.289  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -9.017 -17.326  -3.138  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -8.271 -18.081  -3.757  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -10.991 -15.464  -2.574  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -10.937 -17.911  -2.439  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194     -10.757 -17.929  -4.194  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.595 -16.372  -2.335  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.198 -16.134  -2.068  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -6.939 -16.350  -0.582  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -7.877 -16.316   0.220  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.859 -14.701  -2.498  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.387 -14.341  -2.408  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.543 -15.198  -3.321  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.440 -14.868  -4.516  1.00  1.40           O  
ATOM   1153  OE2 GLU A 195      -3.964 -16.195  -2.838  1.00  1.29           O  
ATOM   1154  H   GLU A 195      -9.255 -15.799  -1.898  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.612 -16.836  -2.640  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -7.165 -14.577  -3.526  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.427 -14.008  -1.885  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.264 -13.306  -2.692  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.052 -14.479  -1.392  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -5.689 -16.551  -0.208  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -5.360 -16.811   1.186  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -4.833 -15.561   1.838  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -3.758 -15.073   1.492  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -4.298 -17.907   1.334  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -4.816 -19.306   1.070  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -5.741 -19.511   0.288  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -4.222 -20.283   1.735  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -4.971 -16.529  -0.882  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -6.259 -17.119   1.697  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -3.491 -17.712   0.646  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -3.913 -17.873   2.346  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -3.496 -20.047   2.350  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -4.529 -21.207   1.584  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -5.603 -15.025   2.762  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.118 -13.931   3.559  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.236 -14.251   5.030  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.319 -14.520   5.563  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -5.803 -12.607   3.226  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -7.198 -12.442   3.735  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.185 -13.290   3.284  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -7.519 -11.461   4.654  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.483 -13.168   3.738  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -8.814 -11.329   5.116  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197      -9.770 -12.088   4.703  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -6.504 -15.377   2.912  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.072 -13.828   3.331  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -5.216 -11.804   3.649  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -5.818 -12.487   2.157  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -7.925 -14.059   2.564  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -6.745 -10.796   5.010  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.249 -13.840   3.377  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -9.057 -10.558   5.833  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -10.772 -11.950   5.079  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.098 -14.279   5.661  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -4.025 -14.425   7.074  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.687 -13.079   7.690  1.00  0.52           C  
ATOM   1197  O   THR A 198      -3.415 -12.132   6.974  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.018 -15.525   7.485  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -3.201 -15.877   8.865  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -1.579 -15.087   7.255  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.260 -14.222   5.139  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -4.989 -14.710   7.402  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -3.210 -16.400   6.876  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -2.526 -15.438   9.408  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -0.910 -15.879   7.554  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -1.374 -14.201   7.838  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.433 -14.869   6.205  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.810 -12.977   8.997  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -3.436 -11.766   9.728  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -2.044 -11.279   9.323  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -1.769 -10.074   9.264  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -3.498 -12.030  11.230  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -3.093 -10.843  12.085  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -3.227 -11.140  13.557  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -2.374 -11.879  14.094  1.00  2.55           O  
ATOM   1216  OE2 GLU A 199      -4.193 -10.654  14.179  1.00  2.91           O  
ATOM   1217  H   GLU A 199      -4.191 -13.724   9.482  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -4.148 -10.999   9.477  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -4.509 -12.303  11.493  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -2.842 -12.856  11.466  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -2.063 -10.595  11.873  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -3.726 -10.003  11.840  1.00  1.40           H  
ATOM   1223  N   THR A 200      -1.173 -12.212   9.021  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.140 -11.870   8.542  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.088 -11.426   7.075  1.00  0.44           C  
ATOM   1226  O   THR A 200       0.966 -10.699   6.605  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.092 -13.050   8.706  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       0.646 -13.889   9.781  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.486 -12.542   9.004  1.00  0.99           C  
ATOM   1230  H   THR A 200      -1.411 -13.156   9.138  1.00  0.61           H  
ATOM   1231  HA  THR A 200       0.510 -11.050   9.141  1.00  0.61           H  
ATOM   1232  HB  THR A 200       1.107 -13.614   7.788  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       0.826 -14.817   9.554  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       2.465 -11.945   9.904  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       2.827 -11.933   8.176  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       3.153 -13.378   9.137  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.961 -11.838   6.363  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.181 -11.372   5.001  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.669  -9.944   5.016  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.478  -9.168   4.075  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.133 -12.255   4.203  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -1.492 -13.576   3.817  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -0.489 -13.557   3.085  1.00  1.49           O  
ATOM   1244  OD2 ASP A 201      -1.992 -14.631   4.245  1.00  1.27           O  
ATOM   1245  H   ASP A 201      -1.606 -12.455   6.767  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.253 -11.393   4.535  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.014 -12.456   4.795  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.419 -11.730   3.296  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -2.267  -9.603   6.124  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.741  -8.269   6.364  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.577  -7.307   6.435  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.480  -6.370   5.654  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -3.500  -8.243   7.682  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -4.373  -9.478   7.734  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -4.315  -6.977   7.821  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -5.536  -9.454   6.776  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.410 -10.288   6.812  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.413  -7.994   5.570  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.785  -8.275   8.487  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -3.756 -10.325   7.472  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -4.740  -9.618   8.721  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.828  -6.985   8.771  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -5.034  -6.924   7.021  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -3.655  -6.124   7.774  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.159  -9.387   5.765  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -6.159  -8.599   6.987  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -6.110 -10.360   6.887  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.658  -7.597   7.337  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       0.450  -6.703   7.610  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.307  -6.514   6.393  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.551  -5.398   6.024  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.278  -7.216   8.779  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       1.522  -8.702   8.721  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       2.970  -9.053   9.004  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       3.860  -8.747   7.808  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       5.259  -9.204   8.036  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.710  -8.458   7.807  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.049  -5.733   7.864  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.226  -6.722   8.777  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       0.763  -6.992   9.702  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       0.888  -9.182   9.444  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.266  -9.052   7.729  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       3.313  -8.479   9.852  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.038 -10.108   9.230  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       3.457  -9.242   6.931  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       3.859  -7.676   7.636  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       5.702  -8.633   8.789  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       5.821  -9.110   7.168  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       5.269 -10.208   8.334  1.00  1.66           H  
ATOM   1290  N   ILE A 204       1.730  -7.584   5.742  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.557  -7.444   4.550  1.00  0.28           C  
ATOM   1292  C   ILE A 204       1.910  -6.515   3.554  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.564  -5.679   2.966  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       2.756  -8.771   3.857  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.417  -9.461   3.865  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       3.843  -9.556   4.546  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.226 -10.579   2.876  1.00  0.28           C  
ATOM   1298  H   ILE A 204       1.461  -8.485   6.044  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.517  -7.052   4.839  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.050  -8.588   2.850  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.252  -9.862   4.851  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.667  -8.701   3.653  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       3.564  -9.740   5.573  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       4.764  -8.990   4.517  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       3.984 -10.496   4.035  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       1.920 -11.383   3.087  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       1.388 -10.205   1.879  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       0.206 -10.946   2.965  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.618  -6.663   3.374  1.00  0.21           N  
ATOM   1310  CA  MET A 205      -0.071  -5.846   2.421  1.00  0.23           C  
ATOM   1311  C   MET A 205      -0.206  -4.422   2.907  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.256  -3.488   2.246  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.434  -6.417   2.135  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.455  -5.366   1.747  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -4.133  -5.906   2.093  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.903  -6.507   3.761  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.120  -7.343   3.887  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.512  -5.858   1.522  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.333  -7.116   1.327  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.789  -6.934   3.010  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.247  -4.469   2.317  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.364  -5.156   0.694  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -4.815  -6.960   4.114  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -3.631  -5.683   4.406  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -3.104  -7.241   3.769  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.848  -4.265   4.057  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -1.094  -2.953   4.601  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.217  -2.238   4.756  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.333  -1.098   4.388  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.787  -3.022   5.954  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -3.000  -3.930   5.995  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.778  -3.754   7.283  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -3.261  -4.133   8.355  1.00  1.25           O  
ATOM   1334  OE2 GLU A 206      -4.922  -3.258   7.228  1.00  1.00           O  
ATOM   1335  H   GLU A 206      -1.152  -5.060   4.554  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.715  -2.409   3.906  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -1.079  -3.373   6.681  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -2.104  -2.028   6.230  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.645  -3.689   5.161  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.667  -4.975   5.916  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.207  -2.954   5.259  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.527  -2.400   5.494  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.094  -1.799   4.214  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.479  -0.639   4.199  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.459  -3.487   6.045  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.226  -4.249   4.974  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.013  -5.396   5.540  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.154  -4.975   6.362  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       6.172  -4.966   7.699  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       5.063  -5.187   8.395  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       7.304  -4.702   8.342  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.043  -3.898   5.481  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.432  -1.618   6.225  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.167  -3.036   6.721  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       2.844  -4.216   6.597  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.506  -4.647   4.253  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       4.900  -3.567   4.475  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.339  -5.975   6.127  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.376  -6.000   4.720  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       6.977  -4.725   5.883  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       4.196  -5.360   7.928  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       5.089  -5.168   9.406  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       8.151  -4.512   7.824  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       7.323  -4.689   9.344  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.105  -2.575   3.133  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.705  -2.136   1.904  1.00  0.23           C  
ATOM   1367  C   VAL A 208       2.924  -0.988   1.326  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.473   0.049   0.968  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       3.786  -3.272   0.858  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.472  -2.758  -0.369  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.526  -4.475   1.405  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.717  -3.472   3.176  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.700  -1.797   2.131  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       2.781  -3.587   0.576  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       4.601  -3.569  -1.068  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       5.434  -2.360  -0.089  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       3.868  -1.984  -0.818  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       3.984  -4.871   2.254  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       5.516  -4.180   1.716  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       4.596  -5.233   0.640  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.639  -1.186   1.269  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.743  -0.213   0.721  1.00  0.25           C  
ATOM   1383  C   VAL A 209       0.732   1.057   1.593  1.00  0.27           C  
ATOM   1384  O   VAL A 209       0.611   2.177   1.089  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.645  -0.871   0.566  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.707  -0.196   1.397  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -1.041  -0.931  -0.895  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.269  -2.027   1.621  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.098   0.047  -0.261  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.563  -1.888   0.919  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -2.671  -0.610   1.152  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -1.703   0.865   1.194  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -1.500  -0.366   2.448  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -2.012  -1.398  -0.985  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -0.311  -1.509  -1.443  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -1.085   0.070  -1.299  1.00  1.83           H  
ATOM   1397  N   GLU A 210       0.921   0.870   2.895  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       0.982   1.973   3.846  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.300   2.725   3.763  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.307   3.927   3.560  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       0.712   1.466   5.276  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       1.915   1.380   6.206  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       1.516   1.005   7.615  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       0.961   1.857   8.333  1.00  1.12           O  
ATOM   1405  OE2 GLU A 210       1.774  -0.150   8.017  1.00  1.19           O  
ATOM   1406  H   GLU A 210       0.976  -0.049   3.234  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.193   2.660   3.579  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210      -0.025   2.102   5.739  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.304   0.468   5.188  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       2.593   0.629   5.828  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.414   2.335   6.227  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.428   2.035   3.846  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       4.687   2.739   3.953  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.013   3.348   2.607  1.00  0.31           C  
ATOM   1415  O   GLN A 211       5.894   4.194   2.474  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       5.829   1.825   4.431  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.003   0.547   3.621  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.434   0.064   3.598  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       8.208   0.424   2.715  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       7.802  -0.755   4.569  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.416   1.052   3.786  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.537   3.542   4.672  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       6.754   2.375   4.380  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.643   1.549   5.459  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.388  -0.234   4.061  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       5.682   0.732   2.609  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       7.131  -1.002   5.253  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       8.725  -1.086   4.569  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.256   2.923   1.613  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.418   3.418   0.278  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.486   4.588   0.003  1.00  0.30           C  
ATOM   1432  O   MET A 212       3.834   5.459  -0.777  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.206   2.298  -0.708  1.00  0.34           C  
ATOM   1434  CG  MET A 212       5.143   2.363  -1.890  1.00  1.17           C  
ATOM   1435  SD  MET A 212       4.626   3.576  -3.111  1.00  1.65           S  
ATOM   1436  CE  MET A 212       2.927   3.051  -3.315  1.00  0.37           C  
ATOM   1437  H   MET A 212       3.580   2.232   1.791  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.435   3.768   0.186  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.362   1.363  -0.196  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       3.190   2.340  -1.078  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       6.123   2.624  -1.528  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       5.179   1.390  -2.359  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       2.335   3.432  -2.497  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.889   1.963  -3.307  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       2.543   3.420  -4.255  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.311   4.643   0.640  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.529   5.875   0.558  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.296   6.950   1.315  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.203   8.131   1.017  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.091   5.765   1.111  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.916   7.255   0.732  1.00  0.42           S  
ATOM   1452  H   CYS A 213       1.976   3.871   1.146  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.486   6.149  -0.485  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213      -0.399   4.907   0.669  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.128   5.653   2.184  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.074   6.503   2.297  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       3.978   7.366   3.040  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.156   7.778   2.157  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.606   8.925   2.190  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.480   6.647   4.313  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       3.725   7.127   5.552  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       5.963   6.845   4.504  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.106   6.398   6.826  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.029   5.552   2.537  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.431   8.249   3.337  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.297   5.591   4.181  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       3.923   8.178   5.702  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       2.667   6.987   5.393  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.296   6.252   5.338  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.155   7.891   4.699  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.478   6.541   3.602  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       3.523   6.785   7.647  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       5.156   6.550   7.028  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       3.910   5.341   6.711  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.651   6.831   1.368  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.661   7.129   0.375  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.085   8.112  -0.633  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.749   9.058  -1.055  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.135   5.855  -0.356  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       7.654   4.906   0.589  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.206   6.190  -1.381  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.331   5.912   1.464  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.506   7.581   0.875  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.291   5.415  -0.869  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.096   4.897   1.379  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       7.797   6.864  -2.121  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       8.537   5.283  -1.864  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       9.040   6.663  -0.886  1.00  1.11           H  
ATOM   1489  N   GLN A 216       4.834   7.887  -1.009  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.136   8.827  -1.858  1.00  0.32           C  
ATOM   1491  C   GLN A 216       3.846  10.134  -1.134  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.680  11.144  -1.770  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       2.842   8.227  -2.409  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       3.065   7.015  -3.290  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       4.014   7.289  -4.440  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       4.072   8.398  -4.974  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       4.780   6.279  -4.820  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.386   7.038  -0.747  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       4.791   9.043  -2.677  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       2.212   7.934  -1.581  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.328   8.979  -2.991  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       3.478   6.221  -2.686  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       2.114   6.703  -3.694  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       4.689   5.426  -4.343  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       5.404   6.421  -5.563  1.00  3.15           H  
ATOM   1506  N   TYR A 217       3.807  10.111   0.189  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.565  11.321   0.979  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.739  12.281   0.850  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.553  13.464   0.575  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.352  10.950   2.450  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       2.657  12.007   3.276  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       3.333  13.157   3.648  1.00  0.80           C  
ATOM   1513  CD2 TYR A 217       1.330  11.871   3.665  1.00  1.06           C  
ATOM   1514  CE1 TYR A 217       2.716  14.141   4.385  1.00  0.95           C  
ATOM   1515  CE2 TYR A 217       0.702  12.857   4.401  1.00  1.26           C  
ATOM   1516  CZ  TYR A 217       1.362  13.908   4.828  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       0.791  14.981   5.482  1.00  1.26           O  
ATOM   1518  H   TYR A 217       3.918   9.256   0.650  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.676  11.811   0.599  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.754  10.053   2.501  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.314  10.757   2.903  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       4.366  13.276   3.355  1.00  1.15           H  
ATOM   1523  HD2 TYR A 217       0.789  10.981   3.383  1.00  1.43           H  
ATOM   1524  HE1 TYR A 217       3.263  15.029   4.665  1.00  1.28           H  
ATOM   1525  HE2 TYR A 217      -0.329  12.737   4.696  1.00  1.74           H  
ATOM   1526  HH  TYR A 217       0.966  15.833   5.057  1.00  1.58           H  
ATOM   1527  N   GLN A 218       5.950  11.769   1.042  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.142  12.592   0.890  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.311  12.993  -0.573  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.755  14.099  -0.884  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.389  11.859   1.394  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.669  10.554   0.672  1.00  0.63           C  
ATOM   1533  CD  GLN A 218      10.039   9.988   0.985  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218      10.230   8.774   1.011  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      11.008  10.862   1.201  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.041  10.823   1.292  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       6.998  13.487   1.478  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.246  12.504   1.272  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.260  11.639   2.444  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       7.922   9.831   0.964  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       8.600  10.732  -0.391  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218      10.791  11.821   1.149  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.907  10.519   1.400  1.00  2.42           H  
ATOM   1544  N   GLN A 219       6.934  12.085  -1.462  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.964  12.348  -2.890  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.940  13.412  -3.254  1.00  0.51           C  
ATOM   1547  O   GLN A 219       6.254  14.366  -3.947  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.698  11.055  -3.659  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       6.537  11.246  -5.156  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       7.005  10.042  -5.953  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       7.445  10.172  -7.096  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       6.928   8.864  -5.358  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.630  11.208  -1.147  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.950  12.712  -3.140  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.516  10.373  -3.489  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.787  10.613  -3.278  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       5.490  11.414  -5.368  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       7.109  12.111  -5.461  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       6.573   8.828  -4.445  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       7.241   8.069  -5.853  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.726  13.238  -2.753  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.618  14.157  -2.988  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.949  15.534  -2.427  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.568  16.563  -2.992  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.367  13.594  -2.312  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       1.084  13.767  -3.097  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.214  13.358  -4.546  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       1.333  12.146  -4.811  1.00  1.74           O  
ATOM   1569  OE2 GLU A 220       1.207  14.243  -5.425  1.00  1.62           O  
ATOM   1570  H   GLU A 220       4.554  12.440  -2.205  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.452  14.230  -4.054  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.511  12.536  -2.144  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       2.245  14.083  -1.356  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       0.330  13.147  -2.639  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.781  14.802  -3.051  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.678  15.535  -1.317  1.00  0.46           N  
ATOM   1577  CA  SER A 221       5.137  16.760  -0.684  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.962  17.592  -1.671  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.870  18.820  -1.710  1.00  0.63           O  
ATOM   1580  CB  SER A 221       5.974  16.408   0.554  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.243  17.551   1.351  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.901  14.674  -0.900  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.269  17.324  -0.377  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.441  15.684   1.152  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.912  15.980   0.235  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.524  18.204   1.233  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.764  16.906  -2.473  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.605  17.558  -3.468  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.909  17.572  -4.825  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.254  18.351  -5.704  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.947  16.835  -3.548  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       9.228  16.170  -4.883  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.553  15.434  -4.895  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.622  14.254  -4.549  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.610  16.116  -5.297  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.791  15.927  -2.394  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.766  18.581  -3.156  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.739  17.538  -3.344  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.951  16.069  -2.792  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       8.437  15.458  -5.083  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       9.237  16.935  -5.653  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      11.484  17.056  -5.566  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.478  15.660  -5.315  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.945  16.687  -4.992  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       5.084  16.706  -6.167  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.350  18.028  -6.231  1.00  0.71           C  
ATOM   1607  O   ALA A 223       4.119  18.566  -7.310  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       4.110  15.539  -6.146  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.830  15.979  -4.316  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.704  16.619  -7.046  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       3.510  15.554  -7.044  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       3.466  15.621  -5.282  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       4.661  14.611  -6.095  1.00  1.15           H  
ATOM   1614  N   ALA A 224       4.013  18.559  -5.061  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.483  19.909  -4.954  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.474  20.907  -5.544  1.00  0.82           C  
ATOM   1617  O   ALA A 224       4.084  21.872  -6.192  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       3.191  20.247  -3.502  1.00  0.75           C  
ATOM   1619  H   ALA A 224       4.110  18.015  -4.246  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.560  19.955  -5.511  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       4.106  20.201  -2.929  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       2.483  19.535  -3.104  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.775  21.242  -3.438  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.758  20.643  -5.325  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.831  21.449  -5.893  1.00  1.02           C  
ATOM   1626  C   TYR A 225       6.944  21.233  -7.400  1.00  1.13           C  
ATOM   1627  O   TYR A 225       7.201  22.171  -8.150  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       8.162  21.123  -5.210  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       8.452  21.978  -4.000  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       7.848  21.702  -2.784  1.00  1.62           C  
ATOM   1631  CD2 TYR A 225       9.325  23.058  -4.071  1.00  2.15           C  
ATOM   1632  CE1 TYR A 225       8.103  22.473  -1.668  1.00  2.22           C  
ATOM   1633  CE2 TYR A 225       9.586  23.834  -2.957  1.00  2.88           C  
ATOM   1634  CZ  TYR A 225       9.000  23.569  -1.787  1.00  2.75           C  
ATOM   1635  OH  TYR A 225       9.231  24.304  -0.643  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.993  19.876  -4.763  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.595  22.480  -5.711  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       8.145  20.093  -4.888  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       8.967  21.257  -5.916  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       7.167  20.867  -2.715  1.00  1.96           H  
ATOM   1641  HD2 TYR A 225       9.804  23.287  -5.012  1.00  2.54           H  
ATOM   1642  HE1 TYR A 225       7.622  22.238  -0.730  1.00  2.64           H  
ATOM   1643  HE2 TYR A 225      10.265  24.669  -3.030  1.00  3.73           H  
ATOM   1644  HH  TYR A 225       9.400  23.717   0.111  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.743  19.999  -7.840  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       6.841  19.666  -9.255  1.00  1.27           C  
ATOM   1647  C   GLN A 226       5.690  20.271 -10.053  1.00  1.36           C  
ATOM   1648  O   GLN A 226       5.900  20.829 -11.132  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       6.878  18.149  -9.447  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       8.151  17.503  -8.928  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       9.395  18.015  -9.634  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226      10.472  18.088  -9.043  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       9.264  18.356 -10.909  1.00  2.60           N  
ATOM   1654  H   GLN A 226       6.536  19.289  -7.193  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       7.767  20.082  -9.621  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       6.040  17.711  -8.926  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       6.790  17.927 -10.501  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       8.242  17.714  -7.873  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       8.083  16.435  -9.075  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       8.384  18.258 -11.328  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226      10.057  18.704 -11.381  1.00  3.19           H  
ATOM   1662  N   ARG A 227       4.481  20.179  -9.517  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       3.307  20.721 -10.195  1.00  1.35           C  
ATOM   1664  C   ARG A 227       3.175  22.218  -9.937  1.00  1.38           C  
ATOM   1665  O   ARG A 227       2.276  22.870 -10.469  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       2.034  19.992  -9.758  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.764  20.074  -8.267  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.505  19.321  -7.882  1.00  1.08           C  
ATOM   1669  NE  ARG A 227       0.634  17.887  -8.141  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227       0.728  16.957  -7.192  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227       0.671  17.291  -5.908  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227       0.873  15.685  -7.531  1.00  3.59           N  
ATOM   1673  H   ARG A 227       4.372  19.734  -8.643  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       3.447  20.570 -11.255  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       1.190  20.425 -10.278  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       2.115  18.950 -10.030  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.602  19.641  -7.739  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       1.660  21.106  -7.983  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227       0.317  19.477  -6.830  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227      -0.324  19.707  -8.457  1.00  1.50           H  
ATOM   1681  HE  ARG A 227       0.665  17.598  -9.086  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227       0.557  18.254  -5.635  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227       0.745  16.578  -5.204  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227       0.911  15.419  -8.499  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227       0.963  14.972  -6.809  1.00  4.06           H  
ATOM   1686  N   ALA A 228       4.060  22.751  -9.107  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       4.097  24.180  -8.845  1.00  1.43           C  
ATOM   1688  C   ALA A 228       4.726  24.910 -10.029  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       4.872  24.467  -7.563  1.00  1.40           C  
ATOM   1690  H   ALA A 228       4.709  22.170  -8.662  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       3.080  24.522  -8.714  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       4.420  23.930  -6.738  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       4.849  25.526  -7.358  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       5.896  24.144  -7.682  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A 124     -13.245   7.284  -2.284  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.400   7.288  -3.476  1.00  1.36           C  
ATOM      3  C   LEU A 124     -12.983   8.177  -4.559  1.00  1.43           C  
ATOM      4  O   LEU A 124     -12.543   8.133  -5.710  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -12.225   5.875  -4.045  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -11.528   4.859  -3.140  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -12.445   4.413  -2.014  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -11.069   3.666  -3.959  1.00  1.75           C  
ATOM      9  H   LEU A 124     -13.920   6.581  -2.182  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -11.432   7.674  -3.196  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -13.202   5.490  -4.287  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -11.655   5.951  -4.960  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -10.655   5.319  -2.700  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -11.939   3.678  -1.406  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -13.343   3.982  -2.429  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -12.705   5.268  -1.404  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -10.574   2.954  -3.315  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -10.380   3.996  -4.726  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -11.922   3.197  -4.423  1.00  2.16           H  
ATOM     20  N   GLY A 125     -13.959   8.990  -4.196  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -14.580   9.866  -5.162  1.00  1.32           C  
ATOM     22  C   GLY A 125     -13.727  11.090  -5.446  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.175  12.224  -5.269  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.256   9.003  -3.261  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -14.733   9.313  -6.078  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -15.536  10.187  -4.779  1.00  1.46           H  
ATOM     27  N   GLY A 126     -12.493  10.857  -5.874  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -11.571  11.943  -6.129  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.147  11.583  -5.763  1.00  1.08           C  
ATOM     30  O   GLY A 126      -9.213  12.297  -6.135  1.00  1.83           O  
ATOM     31  H   GLY A 126     -12.207   9.927  -6.024  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -11.605  12.189  -7.180  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -11.875  12.805  -5.556  1.00  1.21           H  
ATOM     34  N   TYR A 127      -9.987  10.491  -5.008  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.661   9.967  -4.681  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.792   9.814  -5.916  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.252   9.438  -6.995  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.737   8.634  -3.913  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -9.098   8.825  -2.460  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -9.199  10.091  -1.902  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -9.346   7.725  -1.645  1.00  0.86           C  
ATOM     42  CE1 TYR A 127      -9.534  10.254  -0.571  1.00  1.38           C  
ATOM     43  CE2 TYR A 127      -9.678   7.881  -0.322  1.00  0.92           C  
ATOM     44  CZ  TYR A 127      -9.753   9.208   0.207  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -10.089   9.280   1.532  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.773  10.056  -4.635  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.186  10.694  -4.034  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.479   7.993  -4.358  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.772   8.135  -3.958  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -9.016  10.956  -2.521  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -9.270   6.733  -2.060  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      -9.605  11.245  -0.149  1.00  2.10           H  
ATOM     53  HE2 TYR A 127      -9.866   7.013   0.293  1.00  1.55           H  
ATOM     54  HH  TYR A 127      -9.620   8.603   2.030  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.531  10.109  -5.716  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.526  10.080  -6.738  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.725   8.822  -6.498  1.00  0.42           C  
ATOM     58  O   MET A 128      -4.031   8.698  -5.501  1.00  0.43           O  
ATOM     59  CB  MET A 128      -4.711  11.396  -6.636  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.466  11.359  -5.759  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.024  10.728  -6.628  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.071  10.177  -5.224  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.236  10.309  -4.799  1.00  0.51           H  
ATOM     64  HA  MET A 128      -5.992  10.006  -7.702  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.413  11.695  -7.613  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.368  12.153  -6.230  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.249  12.361  -5.413  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.661  10.724  -4.909  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -1.588   9.349  -4.750  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -0.968  10.988  -4.516  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -0.097   9.851  -5.554  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.918   7.825  -7.341  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.313   6.547  -7.064  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.837   6.741  -6.817  1.00  0.56           C  
ATOM     75  O   LEU A 129      -2.084   7.119  -7.718  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.552   5.538  -8.163  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -4.173   4.131  -7.751  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -5.328   3.179  -7.977  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -2.930   3.692  -8.503  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.462   7.953  -8.145  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.760   6.175  -6.152  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -5.603   5.560  -8.429  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.954   5.807  -9.024  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -3.950   4.133  -6.691  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -5.044   2.188  -7.660  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -5.585   3.168  -9.025  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -6.179   3.512  -7.399  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -2.076   4.246  -8.139  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -3.061   3.889  -9.557  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -2.770   2.636  -8.353  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.465   6.517  -5.566  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.180   6.912  -5.067  1.00  0.55           C  
ATOM     93  C   GLY A 130      -0.064   6.085  -5.623  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.475   5.214  -4.939  1.00  0.58           O  
ATOM     95  H   GLY A 130      -3.091   6.057  -4.966  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -1.009   7.944  -5.334  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -1.190   6.829  -3.991  1.00  0.65           H  
ATOM     98  N   SER A 131       0.225   6.343  -6.891  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.382   5.778  -7.574  1.00  0.62           C  
ATOM    100  C   SER A 131       1.327   4.260  -7.657  1.00  0.63           C  
ATOM    101  O   SER A 131       1.538   3.556  -6.667  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.669   6.214  -6.869  1.00  0.71           C  
ATOM    103  OG  SER A 131       2.787   7.627  -6.886  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.399   6.939  -7.398  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.390   6.175  -8.578  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.655   5.869  -5.838  1.00  0.98           H  
ATOM    107  HB3 SER A 131       3.519   5.787  -7.380  1.00  1.21           H  
ATOM    108  HG  SER A 131       3.483   7.899  -6.269  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.052   3.746  -8.847  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.143   2.319  -9.066  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.609   1.904  -9.146  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.141   1.651 -10.227  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.401   1.895 -10.319  1.00  0.71           C  
ATOM    114  H   ALA A 132       0.780   4.338  -9.584  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.676   1.829  -8.219  1.00  0.54           H  
ATOM    116  HB1 ALA A 132       0.849   2.369 -11.180  1.00  1.25           H  
ATOM    117  HB2 ALA A 132      -0.635   2.187 -10.243  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       0.468   0.820 -10.422  1.00  1.25           H  
ATOM    119  N   MET A 133       3.265   1.913  -7.994  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.652   1.483  -7.873  1.00  0.49           C  
ATOM    121  C   MET A 133       4.814   0.041  -8.326  1.00  0.61           C  
ATOM    122  O   MET A 133       3.848  -0.701  -8.414  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.141   1.645  -6.421  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.171   1.142  -5.366  1.00  0.41           C  
ATOM    125  SD  MET A 133       4.705  -0.355  -4.513  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.577  -0.355  -3.113  1.00  0.40           C  
ATOM    127  H   MET A 133       2.794   2.233  -7.193  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.245   2.115  -8.514  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.061   1.105  -6.297  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.328   2.691  -6.231  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.051   1.917  -4.631  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.217   0.947  -5.834  1.00  0.79           H  
ATOM    133  HE1 MET A 133       2.559  -0.412  -3.470  1.00  1.03           H  
ATOM    134  HE2 MET A 133       3.709   0.563  -2.547  1.00  1.14           H  
ATOM    135  HE3 MET A 133       3.786  -1.204  -2.474  1.00  1.08           H  
ATOM    136  N   SER A 134       6.037  -0.355  -8.609  1.00  0.72           N  
ATOM    137  CA  SER A 134       6.313  -1.721  -9.013  1.00  0.60           C  
ATOM    138  C   SER A 134       6.928  -2.457  -7.836  1.00  0.52           C  
ATOM    139  O   SER A 134       7.791  -3.323  -7.996  1.00  0.74           O  
ATOM    140  CB  SER A 134       7.252  -1.726 -10.223  1.00  0.71           C  
ATOM    141  OG  SER A 134       7.380  -3.025 -10.780  1.00  1.49           O  
ATOM    142  H   SER A 134       6.782   0.285  -8.537  1.00  1.55           H  
ATOM    143  HA  SER A 134       5.374  -2.192  -9.272  1.00  0.57           H  
ATOM    144  HB2 SER A 134       6.863  -1.062 -10.980  1.00  1.11           H  
ATOM    145  HB3 SER A 134       8.229  -1.383  -9.915  1.00  1.26           H  
ATOM    146  HG  SER A 134       7.482  -3.669 -10.068  1.00  2.04           H  
ATOM    147  N   ARG A 135       6.436  -2.095  -6.652  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.958  -2.568  -5.377  1.00  0.43           C  
ATOM    149  C   ARG A 135       8.323  -1.965  -5.074  1.00  0.47           C  
ATOM    150  O   ARG A 135       9.238  -2.024  -5.892  1.00  0.59           O  
ATOM    151  CB  ARG A 135       7.011  -4.094  -5.286  1.00  0.55           C  
ATOM    152  CG  ARG A 135       5.733  -4.659  -4.709  1.00  0.49           C  
ATOM    153  CD  ARG A 135       5.286  -3.824  -3.535  1.00  1.38           C  
ATOM    154  NE  ARG A 135       3.834  -3.862  -3.345  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       3.161  -4.933  -2.910  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       3.800  -6.068  -2.667  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       1.851  -4.876  -2.724  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.685  -1.466  -6.639  1.00  0.65           H  
ATOM    159  HA  ARG A 135       6.261  -2.230  -4.622  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       7.158  -4.507  -6.274  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       7.832  -4.384  -4.648  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       4.958  -4.647  -5.461  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       5.912  -5.668  -4.362  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       5.761  -4.190  -2.640  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       5.610  -2.813  -3.711  1.00  1.80           H  
ATOM    166  HE  ARG A 135       3.336  -3.037  -3.537  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       4.788  -6.127  -2.809  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       3.294  -6.873  -2.346  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       1.346  -4.023  -2.903  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       1.344  -5.691  -2.417  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.480  -1.373  -3.875  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.772  -0.897  -3.377  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.581  -2.073  -2.860  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.492  -1.920  -2.050  1.00  0.58           O  
ATOM    175  CB  PRO A 136       9.404   0.049  -2.224  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.910   0.125  -2.220  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.420  -1.115  -2.901  1.00  0.40           C  
ATOM    178  HA  PRO A 136      10.331  -0.370  -4.136  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.777  -0.354  -1.294  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       9.843   1.020  -2.399  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.547   0.160  -1.205  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       7.588   0.998  -2.760  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.332  -1.929  -2.196  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.478  -0.932  -3.395  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.201  -3.238  -3.377  1.00  0.42           N  
ATOM    186  CA  LEU A 137      10.738  -4.536  -3.026  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.027  -4.694  -1.542  1.00  0.45           C  
ATOM    188  O   LEU A 137      12.099  -4.410  -1.025  1.00  0.62           O  
ATOM    189  CB  LEU A 137      11.852  -5.023  -3.977  1.00  0.70           C  
ATOM    190  CG  LEU A 137      13.004  -4.075  -4.411  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      12.507  -2.932  -5.283  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      13.790  -3.543  -3.224  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.491  -3.217  -4.046  1.00  0.45           H  
ATOM    194  HA  LEU A 137       9.903  -5.204  -3.201  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      12.302  -5.897  -3.536  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      11.331  -5.333  -4.877  1.00  1.11           H  
ATOM    197  HG  LEU A 137      13.692  -4.650  -5.015  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      12.053  -3.330  -6.178  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      13.337  -2.296  -5.552  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      11.775  -2.354  -4.736  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      14.229  -4.367  -2.682  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      13.125  -2.995  -2.570  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      14.571  -2.886  -3.576  1.00  1.91           H  
ATOM    204  N   ILE A 138       9.994  -5.173  -0.884  1.00  0.38           N  
ATOM    205  CA  ILE A 138       9.941  -5.316   0.554  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.571  -6.637   1.005  1.00  0.50           C  
ATOM    207  O   ILE A 138      10.873  -6.802   2.181  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.463  -5.243   0.971  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.860  -3.881   0.590  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.265  -5.512   2.443  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.346  -2.729   1.442  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.208  -5.446  -1.406  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.463  -4.492   1.010  1.00  0.41           H  
ATOM    214  HB  ILE A 138       7.954  -6.009   0.431  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       8.102  -3.661  -0.429  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.791  -3.930   0.682  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       7.212  -5.452   2.673  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       8.806  -4.779   3.020  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       8.627  -6.501   2.676  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       7.922  -1.806   1.075  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       9.423  -2.675   1.397  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       8.034  -2.885   2.467  1.00  1.03           H  
ATOM    223  N   HIS A 139      10.806  -7.546   0.032  1.00  0.65           N  
ATOM    224  CA  HIS A 139      11.433  -8.877   0.260  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.054  -9.496   1.603  1.00  0.84           C  
ATOM    226  O   HIS A 139      10.019 -10.138   1.687  1.00  1.80           O  
ATOM    227  CB  HIS A 139      12.972  -8.843   0.105  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.590  -7.524   0.444  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.134  -6.686  -0.493  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.647  -6.862   1.616  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.491  -5.559   0.088  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.192  -5.629   1.376  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.547  -7.315  -0.882  1.00  1.15           H  
ATOM    234  HA  HIS A 139      11.041  -9.527  -0.510  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      13.407  -9.583   0.761  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      13.230  -9.085  -0.913  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.244  -6.891  -1.456  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.325  -7.249   2.577  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.949  -4.714  -0.407  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      13.958  -4.833   1.910  1.00  1.73           H  
ATOM    241  N   PHE A 140      11.918  -9.260   2.617  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.809  -9.755   4.007  1.00  0.54           C  
ATOM    243  C   PHE A 140      12.988 -10.656   4.338  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.596 -10.526   5.401  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.493 -10.480   4.349  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.314  -9.559   4.447  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.390  -8.394   5.187  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.125  -9.873   3.815  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.302  -7.559   5.297  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.032  -9.043   3.925  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.155  -7.835   4.590  1.00  0.35           C  
ATOM    252  H   PHE A 140      12.691  -8.707   2.413  1.00  1.38           H  
ATOM    253  HA  PHE A 140      11.884  -8.883   4.645  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.280 -11.218   3.584  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.601 -10.984   5.293  1.00  0.59           H  
ATOM    256  HD1 PHE A 140      10.315  -8.136   5.679  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.057 -10.782   3.235  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       8.373  -6.652   5.880  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.107  -9.296   3.427  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.318  -7.158   4.633  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.330 -11.541   3.417  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.393 -12.497   3.669  1.00  0.77           C  
ATOM    263  C   GLY A 141      13.813 -13.825   4.085  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.511 -14.713   4.577  1.00  0.86           O  
ATOM    265  H   GLY A 141      12.834 -11.572   2.565  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      14.975 -12.626   2.768  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.030 -12.125   4.457  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.516 -13.932   3.882  1.00  0.63           N  
ATOM    269  CA  ASN A 142      11.751 -15.126   4.207  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.563 -15.970   2.959  1.00  0.63           C  
ATOM    271  O   ASN A 142      12.152 -15.701   1.913  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.360 -14.761   4.753  1.00  0.61           C  
ATOM    273  CG  ASN A 142      10.412 -13.825   5.954  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       9.515 -13.010   6.159  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      11.452 -13.942   6.769  1.00  1.02           N  
ATOM    276  H   ASN A 142      12.041 -13.161   3.464  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.293 -15.692   4.947  1.00  0.69           H  
ATOM    278  HB2 ASN A 142       9.777 -14.285   3.959  1.00  0.91           H  
ATOM    279  HB3 ASN A 142       9.859 -15.669   5.055  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      12.133 -14.618   6.562  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      11.498 -13.347   7.546  1.00  1.36           H  
ATOM    282  N   ASP A 143      10.787 -17.020   3.088  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.396 -17.823   1.945  1.00  0.67           C  
ATOM    284  C   ASP A 143       8.975 -17.507   1.544  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.727 -16.938   0.484  1.00  0.57           O  
ATOM    286  CB  ASP A 143      10.537 -19.315   2.237  1.00  0.79           C  
ATOM    287  CG  ASP A 143      10.110 -20.161   1.055  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      10.856 -20.207   0.056  1.00  1.77           O  
ATOM    289  OD2 ASP A 143       9.028 -20.774   1.114  1.00  2.11           O  
ATOM    290  H   ASP A 143      10.419 -17.229   3.967  1.00  0.68           H  
ATOM    291  HA  ASP A 143      11.038 -17.560   1.117  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      11.569 -19.537   2.465  1.00  1.21           H  
ATOM    293  HB3 ASP A 143       9.917 -19.571   3.086  1.00  1.21           H  
ATOM    294  N   TYR A 144       8.043 -17.849   2.424  1.00  0.64           N  
ATOM    295  CA  TYR A 144       6.637 -17.753   2.102  1.00  0.62           C  
ATOM    296  C   TYR A 144       6.070 -16.401   2.490  1.00  0.55           C  
ATOM    297  O   TYR A 144       5.053 -16.002   1.954  1.00  0.53           O  
ATOM    298  CB  TYR A 144       5.837 -18.874   2.766  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.456 -19.046   2.173  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       4.276 -19.318   0.822  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       3.328 -18.947   2.976  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       3.010 -19.485   0.293  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       2.061 -19.112   2.455  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       1.926 -19.340   1.055  1.00  1.08           C  
ATOM    305  OH  TYR A 144       0.645 -19.551   0.589  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.313 -18.175   3.311  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.548 -17.859   1.030  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       6.369 -19.807   2.647  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       5.727 -18.657   3.819  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       5.141 -19.399   0.182  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       3.450 -18.735   4.028  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       2.889 -19.697  -0.759  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       1.197 -19.030   3.097  1.00  1.45           H  
ATOM    314  HH  TYR A 144       0.637 -20.339   0.031  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.705 -15.696   3.423  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.273 -14.334   3.725  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.797 -13.371   2.671  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.115 -12.409   2.314  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.698 -13.881   5.113  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.076 -14.694   6.231  1.00  0.76           C  
ATOM    321  CD  GLU A 145       6.214 -14.025   7.582  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       5.714 -12.890   7.741  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       6.802 -14.636   8.498  1.00  1.74           O  
ATOM    324  H   GLU A 145       7.450 -16.100   3.922  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.196 -14.326   3.684  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.764 -13.953   5.188  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.408 -12.849   5.244  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       5.026 -14.829   6.019  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       6.563 -15.660   6.268  1.00  0.99           H  
ATOM    330  N   ASP A 146       8.010 -13.632   2.176  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.523 -12.909   1.013  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.599 -13.128  -0.131  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.092 -12.200  -0.747  1.00  0.51           O  
ATOM    334  CB  ASP A 146       9.874 -13.414   0.548  1.00  0.57           C  
ATOM    335  CG  ASP A 146      11.004 -12.941   1.419  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      10.767 -12.724   2.608  1.00  1.30           O  
ATOM    337  OD2 ASP A 146      12.130 -12.752   0.908  1.00  1.38           O  
ATOM    338  H   ASP A 146       8.574 -14.303   2.609  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.588 -11.871   1.261  1.00  0.59           H  
ATOM    340  HB2 ASP A 146       9.845 -14.496   0.525  1.00  0.88           H  
ATOM    341  HB3 ASP A 146      10.048 -13.048  -0.449  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.422 -14.399  -0.415  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.570 -14.838  -1.469  1.00  0.45           C  
ATOM    344  C   ARG A 147       5.173 -14.255  -1.270  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.583 -13.729  -2.199  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.549 -16.362  -1.485  1.00  0.59           C  
ATOM    347  CG  ARG A 147       5.875 -16.962  -2.713  1.00  0.80           C  
ATOM    348  CD  ARG A 147       4.396 -16.701  -2.715  1.00  0.67           C  
ATOM    349  NE  ARG A 147       3.815 -16.878  -4.045  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       2.658 -17.491  -4.293  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       1.919 -17.972  -3.304  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       2.233 -17.602  -5.542  1.00  2.55           N  
ATOM    353  H   ARG A 147       7.903 -15.068   0.111  1.00  0.45           H  
ATOM    354  HA  ARG A 147       6.985 -14.483  -2.395  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       7.570 -16.717  -1.454  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       6.038 -16.699  -0.592  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       6.295 -16.503  -3.600  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       6.050 -18.027  -2.732  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       3.915 -17.374  -2.019  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       4.258 -15.670  -2.391  1.00  1.06           H  
ATOM    361  HE  ARG A 147       4.324 -16.513  -4.812  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       2.221 -17.877  -2.355  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       1.040 -18.415  -3.502  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       2.780 -17.225  -6.294  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       1.359 -18.064  -5.745  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.655 -14.365  -0.056  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.377 -13.760   0.297  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.354 -12.316  -0.153  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.489 -11.927  -0.918  1.00  0.44           O  
ATOM    370  CB  TYR A 148       3.154 -13.838   1.806  1.00  0.53           C  
ATOM    371  CG  TYR A 148       1.961 -14.661   2.260  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       1.352 -15.538   1.374  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       1.442 -14.569   3.548  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       0.267 -16.298   1.752  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       0.356 -15.334   3.933  1.00  1.93           C  
ATOM    376  CZ  TYR A 148      -0.220 -16.137   3.155  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -1.299 -16.973   3.407  1.00  3.74           O  
ATOM    378  H   TYR A 148       5.139 -14.880   0.623  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.602 -14.290  -0.218  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       4.028 -14.277   2.251  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       3.029 -12.835   2.190  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       1.738 -15.622   0.369  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       1.894 -13.893   4.254  1.00  1.26           H  
ATOM    384  HE1 TYR A 148      -0.192 -16.974   1.045  1.00  3.72           H  
ATOM    385  HE2 TYR A 148      -0.034 -15.251   4.938  1.00  2.15           H  
ATOM    386  HH  TYR A 148      -1.079 -17.902   3.235  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.303 -11.528   0.326  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.512 -10.184  -0.186  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.612 -10.137  -1.727  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.021  -9.263  -2.363  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.774  -9.578   0.439  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.514  -8.665  -0.501  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.006  -7.413  -0.817  1.00  1.17           C  
ATOM    394  CD2 TYR A 149       7.739  -9.031  -1.029  1.00  0.85           C  
ATOM    395  CE1 TYR A 149       6.702  -6.552  -1.635  1.00  1.32           C  
ATOM    396  CE2 TYR A 149       8.436  -8.178  -1.855  1.00  0.80           C  
ATOM    397  CZ  TYR A 149       7.829  -7.029  -2.306  1.00  0.63           C  
ATOM    398  OH  TYR A 149       8.622  -6.090  -2.956  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.859 -11.843   1.081  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.665  -9.592   0.114  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.500  -9.008   1.315  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       6.444 -10.375   0.727  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.051  -7.116  -0.411  1.00  1.86           H  
ATOM    404  HD2 TYR A 149       8.150 -10.002  -0.781  1.00  1.62           H  
ATOM    405  HE1 TYR A 149       6.293  -5.580  -1.872  1.00  2.11           H  
ATOM    406  HE2 TYR A 149       9.389  -8.481  -2.262  1.00  1.47           H  
ATOM    407  HH  TYR A 149       8.635  -5.199  -2.554  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.352 -11.061  -2.318  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.664 -11.003  -3.749  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.435 -11.280  -4.612  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.366 -10.877  -5.771  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.771 -11.990  -4.103  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.258 -13.359  -4.503  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.304 -14.144  -5.267  1.00  0.83           C  
ATOM    415  NE  ARG A 150       7.794 -13.407  -6.431  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       8.741 -13.863  -7.248  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       9.238 -15.085  -7.081  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       9.180 -13.106  -8.246  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.720 -11.796  -1.774  1.00  0.30           H  
ATOM    420  HA  ARG A 150       6.011 -10.012  -3.958  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.351 -11.591  -4.922  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.409 -12.112  -3.242  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       5.993 -13.903  -3.610  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.379 -13.237  -5.115  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       8.134 -14.350  -4.606  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       6.868 -15.075  -5.597  1.00  0.84           H  
ATOM    427  HE  ARG A 150       7.403 -12.508  -6.599  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       8.900 -15.676  -6.337  1.00  1.64           H  
ATOM    429 HH12 ARG A 150       9.955 -15.423  -7.696  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       8.803 -12.184  -8.388  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       9.896 -13.451  -8.859  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.478 -11.964  -4.038  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.260 -12.294  -4.724  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.245 -11.260  -4.299  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.344 -10.893  -5.046  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.798 -13.718  -4.394  1.00  0.57           C  
ATOM    437  CG  GLU A 151       1.716 -14.007  -2.912  1.00  0.82           C  
ATOM    438  CD  GLU A 151       0.699 -15.080  -2.586  1.00  1.60           C  
ATOM    439  OE1 GLU A 151      -0.341 -15.138  -3.272  1.00  2.11           O  
ATOM    440  OE2 GLU A 151       0.942 -15.875  -1.657  1.00  2.16           O  
ATOM    441  H   GLU A 151       3.558 -12.179  -3.104  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.444 -12.211  -5.784  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       0.822 -13.877  -4.824  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       2.495 -14.417  -4.831  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       2.687 -14.345  -2.577  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       1.459 -13.098  -2.392  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.481 -10.756  -3.076  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.747  -9.647  -2.459  1.00  0.50           C  
ATOM    449  C   ASN A 152       0.895  -8.388  -3.277  1.00  0.55           C  
ATOM    450  O   ASN A 152       0.449  -7.322  -2.909  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.188  -9.471  -0.988  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.494  -8.046  -0.547  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.609  -7.295  -0.183  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       2.761  -7.679  -0.547  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.205 -11.165  -2.551  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.289  -9.915  -2.466  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.398  -9.847  -0.357  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.073 -10.072  -0.823  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.433  -8.339  -0.831  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       2.977  -6.768  -0.244  1.00  0.76           H  
ATOM    461  N   MET A 153       1.603  -8.498  -4.354  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.726  -7.400  -5.254  1.00  0.46           C  
ATOM    463  C   MET A 153       0.770  -7.524  -6.450  1.00  0.51           C  
ATOM    464  O   MET A 153       0.610  -6.594  -7.236  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.164  -7.331  -5.637  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.519  -7.821  -7.025  1.00  0.92           C  
ATOM    467  SD  MET A 153       5.300  -7.908  -7.207  1.00  1.27           S  
ATOM    468  CE  MET A 153       5.701  -8.187  -5.485  1.00  1.39           C  
ATOM    469  H   MET A 153       2.067  -9.343  -4.546  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.472  -6.519  -4.694  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.511  -6.332  -5.521  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.686  -7.951  -4.926  1.00  0.41           H  
ATOM    473  HG2 MET A 153       3.095  -8.803  -7.172  1.00  1.74           H  
ATOM    474  HG3 MET A 153       3.122  -7.134  -7.758  1.00  1.20           H  
ATOM    475  HE1 MET A 153       6.696  -8.591  -5.397  1.00  1.83           H  
ATOM    476  HE2 MET A 153       4.975  -8.880  -5.060  1.00  1.78           H  
ATOM    477  HE3 MET A 153       5.638  -7.250  -4.951  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.127  -8.675  -6.569  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.913  -8.875  -7.573  1.00  0.55           C  
ATOM    480  C   TYR A 154      -2.279  -8.914  -6.897  1.00  0.47           C  
ATOM    481  O   TYR A 154      -3.225  -8.251  -7.320  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.679 -10.176  -8.344  1.00  0.66           C  
ATOM    483  CG  TYR A 154       0.548 -10.157  -9.225  1.00  1.18           C  
ATOM    484  CD1 TYR A 154       0.489  -9.677 -10.527  1.00  2.12           C  
ATOM    485  CD2 TYR A 154       1.770 -10.609  -8.747  1.00  1.57           C  
ATOM    486  CE1 TYR A 154       1.614  -9.651 -11.329  1.00  3.05           C  
ATOM    487  CE2 TYR A 154       2.897 -10.588  -9.541  1.00  2.39           C  
ATOM    488  CZ  TYR A 154       2.798 -10.135 -10.858  1.00  3.08           C  
ATOM    489  OH  TYR A 154       3.946 -10.076 -11.623  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.350  -9.411  -5.961  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.880  -8.042  -8.260  1.00  0.62           H  
ATOM    492  HB2 TYR A 154      -0.565 -10.986  -7.639  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -1.536 -10.371  -8.972  1.00  1.05           H  
ATOM    494  HD1 TYR A 154      -0.456  -9.322 -10.912  1.00  2.32           H  
ATOM    495  HD2 TYR A 154       1.831 -10.984  -7.735  1.00  1.71           H  
ATOM    496  HE1 TYR A 154       1.548  -9.274 -12.340  1.00  3.88           H  
ATOM    497  HE2 TYR A 154       3.838 -10.948  -9.152  1.00  2.75           H  
ATOM    498  HH  TYR A 154       4.496 -10.850 -11.428  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.347  -9.694  -5.827  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.551  -9.846  -5.019  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.786  -8.598  -4.212  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.888  -8.062  -4.150  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.342 -11.009  -4.077  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -1.964 -10.990  -3.450  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.684 -12.320  -2.767  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.703 -12.242  -1.703  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -0.906 -12.751  -0.491  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -2.059 -13.332  -0.192  1.00  1.05           N  
ATOM    509  NH2 ARG A 155       0.040 -12.683   0.421  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.541 -10.181  -5.552  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.396 -10.035  -5.659  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.080 -10.965  -3.290  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.451 -11.932  -4.619  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.239 -10.824  -4.245  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -1.878 -10.167  -2.741  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.597 -12.692  -2.354  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.327 -13.016  -3.514  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.155 -11.814  -1.904  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.784 -13.399  -0.874  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.210 -13.698   0.739  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.918 -12.255   0.210  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.131 -13.057   1.346  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.722  -8.158  -3.588  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.696  -6.897  -2.921  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.954  -6.029  -3.868  1.00  0.39           C  
ATOM    526  O   TYR A 156      -1.198  -6.547  -4.675  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -1.988  -7.043  -1.592  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.644  -8.092  -0.737  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -3.994  -8.022  -0.431  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -1.922  -9.172  -0.269  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.599  -9.005   0.318  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.516 -10.151   0.484  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -3.853 -10.066   0.774  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.448 -11.057   1.504  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.886  -8.685  -3.627  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.704  -6.537  -2.785  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.959  -7.352  -1.774  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -1.987  -6.107  -1.065  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.572  -7.184  -0.789  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -0.869  -9.236  -0.498  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.652  -8.938   0.547  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -1.930 -10.985   0.839  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -3.825 -11.401   2.149  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.162  -4.751  -3.910  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.581  -4.027  -4.984  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.306  -3.300  -4.607  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.028  -3.141  -3.432  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.672  -3.019  -5.249  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -3.021  -2.609  -3.853  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -3.003  -3.897  -3.053  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.427  -4.693  -5.832  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -2.286  -2.195  -5.836  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.504  -3.488  -5.748  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.259  -1.926  -3.474  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -4.000  -2.154  -3.824  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.558  -3.741  -2.080  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -3.999  -4.305  -2.960  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.380  -2.827  -5.612  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.481  -1.924  -5.408  1.00  0.31           C  
ATOM    560  C   ASN A 158       1.033  -0.516  -5.738  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.597   0.155  -6.592  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.690  -2.341  -6.237  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.331  -3.239  -7.406  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       2.342  -4.458  -7.284  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       2.019  -2.646  -8.545  1.00  1.42           N  
ATOM    566  H   ASN A 158       0.139  -3.091  -6.527  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.746  -1.959  -4.360  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.178  -1.458  -6.621  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.368  -2.869  -5.595  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       2.039  -1.662  -8.574  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       1.794  -3.206  -9.312  1.00  1.69           H  
ATOM    572  N   GLN A 159      -0.027  -0.109  -5.062  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.615   1.204  -5.232  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.586   1.458  -4.092  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.003   0.515  -3.421  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.341   1.287  -6.572  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.423   0.229  -6.740  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.993   0.177  -8.145  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -2.298   0.446  -9.122  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -4.268  -0.167  -8.255  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.433  -0.718  -4.411  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.174   1.940  -5.201  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.800   2.261  -6.649  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.618   1.169  -7.367  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -1.999  -0.737  -6.505  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -3.226   0.443  -6.051  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -4.767  -0.364  -7.437  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -4.662  -0.213  -9.156  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.962   2.706  -3.880  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.854   3.045  -2.798  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.872   4.074  -3.256  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.745   4.641  -4.335  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -2.102   3.546  -1.551  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.710   2.383  -0.649  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.870   4.333  -1.956  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.649   3.422  -4.470  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.378   2.144  -2.532  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.756   4.201  -1.000  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -1.105   1.680  -1.207  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -2.604   1.881  -0.283  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -1.140   2.754   0.191  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -0.227   3.713  -2.562  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.338   4.649  -1.070  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -1.173   5.203  -2.524  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.898   4.281  -2.463  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -6.003   5.136  -2.858  1.00  0.36           C  
ATOM    607  C   TYR A 161      -6.105   6.361  -1.970  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.538   6.259  -0.824  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.291   4.360  -2.745  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.470   3.268  -3.769  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -7.950   3.572  -5.036  1.00  0.65           C  
ATOM    612  CD2 TYR A 161      -7.142   1.949  -3.488  1.00  0.38           C  
ATOM    613  CE1 TYR A 161      -8.100   2.596  -5.996  1.00  0.74           C  
ATOM    614  CE2 TYR A 161      -7.292   0.962  -4.445  1.00  0.49           C  
ATOM    615  CZ  TYR A 161      -7.828   1.223  -5.613  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -7.903   0.316  -6.654  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.919   3.852  -1.578  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.857   5.439  -3.883  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.299   3.881  -1.782  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -8.120   5.049  -2.814  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -8.208   4.596  -5.267  1.00  0.80           H  
ATOM    622  HD2 TYR A 161      -6.769   1.696  -2.507  1.00  0.44           H  
ATOM    623  HE1 TYR A 161      -8.476   2.859  -6.975  1.00  0.95           H  
ATOM    624  HE2 TYR A 161      -7.034  -0.061  -4.210  1.00  0.58           H  
ATOM    625  HH  TYR A 161      -8.018  -0.536  -6.223  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.700   7.514  -2.481  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.769   8.738  -1.700  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.526   9.961  -2.571  1.00  0.31           C  
ATOM    629  O   TYR A 162      -5.094   9.839  -3.675  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.767   8.684  -0.565  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.346   8.639  -1.046  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.737   7.436  -1.328  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.609   9.798  -1.197  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -1.438   7.382  -1.750  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -1.303   9.750  -1.619  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.746   8.571  -1.959  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.573   8.489  -2.308  1.00  1.82           O  
ATOM    638  H   TYR A 162      -5.338   7.546  -3.394  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.757   8.805  -1.291  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.895   9.549   0.051  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.949   7.798   0.023  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -3.302   6.523  -1.213  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -3.071  10.749  -0.981  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.982   6.429  -1.971  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.739  10.663  -1.734  1.00  1.69           H  
ATOM    646  HH  TYR A 162       0.687   7.708  -2.883  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.776  11.134  -2.050  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.581  12.378  -2.787  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.234  12.958  -2.368  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.654  12.465  -1.417  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.705  13.353  -2.456  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -6.701  13.754  -0.998  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -7.672  14.882  -0.725  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -7.638  15.284   0.684  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -8.072  16.457   1.147  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -8.689  17.310   0.340  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -7.915  16.760   2.430  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.082  11.181  -1.136  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.573  12.162  -3.845  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -6.590  14.244  -3.057  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.652  12.889  -2.682  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -6.982  12.899  -0.400  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -5.700  14.069  -0.734  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.396  15.728  -1.344  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -8.672  14.549  -0.981  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -7.233  14.643   1.324  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -8.839  17.075  -0.627  1.00  2.74           H  
ATOM    668 HH12 ARG A 163      -9.003  18.196   0.686  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -7.469  16.111   3.051  1.00  3.43           H  
ATOM    670 HH22 ARG A 163      -8.246  17.639   2.789  1.00  3.78           H  
ATOM    671  N   PRO A 164      -3.714  14.023  -3.000  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.306  14.380  -2.842  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.058  15.254  -1.631  1.00  0.51           C  
ATOM    674  O   PRO A 164      -2.697  16.295  -1.425  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.013  15.222  -4.093  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -3.240  15.130  -4.941  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.365  14.888  -3.978  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.659  13.517  -2.819  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.834  16.243  -3.789  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -1.141  14.838  -4.593  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -3.390  16.058  -5.474  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -3.152  14.306  -5.633  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -4.686  15.813  -3.523  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.190  14.381  -4.460  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.115  14.794  -0.832  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -0.818  15.386   0.447  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.456  16.205   0.398  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.452  15.811  -0.206  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -0.661  14.300   1.523  1.00  0.50           C  
ATOM    690  CG1 VAL A 165       0.448  13.335   1.130  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -0.392  14.919   2.885  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.591  14.003  -1.124  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.643  16.024   0.725  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -1.586  13.743   1.581  1.00  0.75           H  
ATOM    695 HG11 VAL A 165       0.188  12.862   0.190  1.00  1.74           H  
ATOM    696 HG12 VAL A 165       0.559  12.581   1.895  1.00  1.95           H  
ATOM    697 HG13 VAL A 165       1.376  13.879   1.014  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -1.222  15.552   3.163  1.00  1.72           H  
ATOM    699 HG22 VAL A 165       0.511  15.509   2.841  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -0.275  14.136   3.620  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.388  17.354   1.035  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.535  18.211   1.246  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.064  19.405   2.069  1.00  0.90           C  
ATOM    704  O   ASP A 166       1.447  20.554   1.867  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.170  18.601  -0.101  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.280  19.630   0.042  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.269  19.355   0.754  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       3.181  20.707  -0.584  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.483  17.649   1.368  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.250  17.652   1.830  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.595  17.701  -0.541  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.406  18.988  -0.765  1.00  0.69           H  
ATOM    713  N   GLN A 167       0.212  19.085   3.036  1.00  0.75           N  
ATOM    714  CA  GLN A 167      -0.460  20.088   3.846  1.00  0.96           C  
ATOM    715  C   GLN A 167      -0.735  19.560   5.254  1.00  0.87           C  
ATOM    716  O   GLN A 167      -1.592  20.081   5.967  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -1.769  20.490   3.163  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -2.617  19.295   2.750  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -3.845  19.689   1.958  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -4.407  20.763   2.152  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -4.259  18.824   1.045  1.00  2.72           N  
ATOM    722  H   GLN A 167       0.033  18.139   3.211  1.00  0.91           H  
ATOM    723  HA  GLN A 167       0.182  20.954   3.913  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -2.348  21.097   3.845  1.00  1.54           H  
ATOM    725  HB3 GLN A 167      -1.541  21.068   2.280  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -2.014  18.637   2.143  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -2.933  18.771   3.641  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -3.753  17.992   0.928  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -5.065  19.052   0.523  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.004  18.521   5.645  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -0.131  17.939   6.978  1.00  0.92           C  
ATOM    732  C   TYR A 168       1.254  17.751   7.588  1.00  0.95           C  
ATOM    733  O   TYR A 168       2.261  18.081   6.958  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -0.843  16.582   6.928  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -2.257  16.619   6.388  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -3.235  17.405   6.985  1.00  1.62           C  
ATOM    737  CD2 TYR A 168      -2.618  15.846   5.293  1.00  2.02           C  
ATOM    738  CE1 TYR A 168      -4.531  17.417   6.502  1.00  2.11           C  
ATOM    739  CE2 TYR A 168      -3.908  15.858   4.803  1.00  2.63           C  
ATOM    740  CZ  TYR A 168      -4.860  16.642   5.411  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -6.148  16.641   4.934  1.00  3.21           O  
ATOM    742  H   TYR A 168       0.658  18.144   5.030  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -0.699  18.622   7.592  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -0.273  15.915   6.297  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -0.881  16.173   7.929  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -2.974  18.013   7.837  1.00  2.03           H  
ATOM    747  HD2 TYR A 168      -1.869  15.231   4.818  1.00  2.46           H  
ATOM    748  HE1 TYR A 168      -5.278  18.034   6.978  1.00  2.60           H  
ATOM    749  HE2 TYR A 168      -4.166  15.252   3.948  1.00  3.43           H  
ATOM    750  HH  TYR A 168      -6.488  15.734   4.946  1.00  3.48           H  
ATOM    751  N   SER A 169       1.306  17.232   8.806  1.00  1.17           N  
ATOM    752  CA  SER A 169       2.577  16.893   9.426  1.00  1.17           C  
ATOM    753  C   SER A 169       2.658  15.391   9.694  1.00  1.05           C  
ATOM    754  O   SER A 169       3.678  14.755   9.422  1.00  1.12           O  
ATOM    755  CB  SER A 169       2.775  17.686  10.720  1.00  1.40           C  
ATOM    756  OG  SER A 169       1.707  17.473  11.627  1.00  1.94           O  
ATOM    757  H   SER A 169       0.470  17.090   9.309  1.00  1.78           H  
ATOM    758  HA  SER A 169       3.360  17.161   8.732  1.00  1.21           H  
ATOM    759  HB2 SER A 169       3.694  17.374  11.192  1.00  1.92           H  
ATOM    760  HB3 SER A 169       2.830  18.741  10.490  1.00  1.52           H  
ATOM    761  HG  SER A 169       2.072  17.263  12.502  1.00  2.30           H  
ATOM    762  N   ASN A 170       1.574  14.822  10.225  1.00  0.98           N  
ATOM    763  CA  ASN A 170       1.504  13.381  10.453  1.00  0.89           C  
ATOM    764  C   ASN A 170       1.417  12.634   9.130  1.00  0.68           C  
ATOM    765  O   ASN A 170       0.493  12.842   8.341  1.00  0.75           O  
ATOM    766  CB  ASN A 170       0.317  12.999  11.366  1.00  1.08           C  
ATOM    767  CG  ASN A 170      -0.963  13.785  11.104  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -1.675  14.142  12.039  1.00  2.20           O  
ATOM    769  ND2 ASN A 170      -1.288  14.028   9.844  1.00  2.25           N  
ATOM    770  H   ASN A 170       0.809  15.386  10.469  1.00  1.07           H  
ATOM    771  HA  ASN A 170       2.422  13.092  10.944  1.00  0.93           H  
ATOM    772  HB2 ASN A 170       0.096  11.954  11.216  1.00  1.27           H  
ATOM    773  HB3 ASN A 170       0.598  13.143  12.395  1.00  1.17           H  
ATOM    774 HD21 ASN A 170      -0.689  13.694   9.136  1.00  2.20           H  
ATOM    775 HD22 ASN A 170      -2.122  14.525   9.665  1.00  2.84           H  
ATOM    776  N   GLN A 171       2.390  11.779   8.873  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.400  11.028   7.631  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.622   9.730   7.793  1.00  0.47           C  
ATOM    779  O   GLN A 171       1.027   9.237   6.848  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.834  10.748   7.147  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.571   9.641   7.895  1.00  0.71           C  
ATOM    782  CD  GLN A 171       4.959  10.014   9.315  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       6.024  10.578   9.553  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.108   9.682  10.271  1.00  1.41           N  
ATOM    785  H   GLN A 171       3.115  11.656   9.525  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.898  11.631   6.887  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.795  10.473   6.103  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       4.411  11.657   7.242  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       3.931   8.773   7.937  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       5.469   9.392   7.345  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.281   9.221  10.018  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       4.354   9.882  11.203  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.578   9.217   9.015  1.00  0.47           N  
ATOM    794  CA  ASN A 172       0.971   7.917   9.274  1.00  0.49           C  
ATOM    795  C   ASN A 172      -0.545   8.024   9.239  1.00  0.42           C  
ATOM    796  O   ASN A 172      -1.225   7.146   8.723  1.00  0.52           O  
ATOM    797  CB  ASN A 172       1.431   7.345  10.625  1.00  0.65           C  
ATOM    798  CG  ASN A 172       1.071   8.236  11.802  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       1.069   9.466  11.690  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       0.749   7.625  12.929  1.00  1.56           N  
ATOM    801  H   ASN A 172       1.933   9.738   9.765  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.285   7.248   8.486  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       0.966   6.381  10.775  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       2.504   7.220  10.605  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       0.757   6.638  12.944  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       0.512   8.176  13.703  1.00  2.09           H  
ATOM    807  N   SER A 173      -1.064   9.123   9.766  1.00  0.41           N  
ATOM    808  CA  SER A 173      -2.495   9.354   9.797  1.00  0.46           C  
ATOM    809  C   SER A 173      -3.066   9.349   8.381  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.967   8.575   8.066  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.786  10.684  10.494  1.00  0.60           C  
ATOM    812  OG  SER A 173      -4.180  10.914  10.629  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.466   9.789  10.161  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.945   8.554  10.359  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -2.344  10.672  11.479  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.349  11.487   9.918  1.00  0.60           H  
ATOM    817  HG  SER A 173      -4.610  10.839   9.761  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.512  10.204   7.532  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -2.976  10.343   6.157  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.733   9.065   5.365  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.590   8.614   4.605  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.251  11.520   5.496  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -2.451  11.615   4.011  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -1.641  10.908   3.138  1.00  0.99           C  
ATOM    825  CD2 PHE A 174      -3.461  12.408   3.490  1.00  1.12           C  
ATOM    826  CE1 PHE A 174      -1.836  10.993   1.774  1.00  1.29           C  
ATOM    827  CE2 PHE A 174      -3.660  12.493   2.133  1.00  1.41           C  
ATOM    828  CZ  PHE A 174      -2.792  11.793   1.266  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.762  10.753   7.834  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.033  10.550   6.177  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -2.604  12.441   5.935  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.191  11.426   5.682  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -0.849  10.288   3.532  1.00  1.34           H  
ATOM    834  HD2 PHE A 174      -4.098  12.965   4.162  1.00  1.50           H  
ATOM    835  HE1 PHE A 174      -1.201  10.441   1.101  1.00  1.73           H  
ATOM    836  HE2 PHE A 174      -4.454  13.115   1.741  1.00  1.91           H  
ATOM    837  HZ  PHE A 174      -2.916  11.867   0.191  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.564   8.483   5.557  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -1.138   7.351   4.758  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.848   6.063   5.147  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.567   5.492   4.342  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.373   7.167   4.864  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       0.766   5.767   4.469  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.079   8.189   3.996  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.967   8.825   6.256  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.371   7.574   3.727  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.669   7.329   5.890  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       1.838   5.660   4.544  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       0.455   5.580   3.451  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       0.286   5.058   5.127  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       0.879   9.181   4.372  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       0.716   8.110   2.980  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       2.143   8.001   4.015  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.601   5.574   6.355  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.375   4.450   6.896  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.896   4.590   6.625  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.604   3.589   6.534  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -2.112   4.296   8.395  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -2.421   2.928   8.916  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -1.500   1.900   8.930  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.561   2.415   9.429  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -2.065   0.815   9.426  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -3.314   1.104   9.738  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.804   5.905   6.853  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -2.028   3.557   6.397  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -1.072   4.500   8.593  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.724   5.005   8.935  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -0.559   1.958   8.618  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.496   2.942   9.560  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -1.586  -0.145   9.556  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -3.966   0.474  10.140  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.397   5.824   6.513  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.782   6.072   6.060  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.975   5.659   4.608  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.928   4.957   4.289  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -6.128   7.553   6.249  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.483   7.930   5.686  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.499   7.671   6.361  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -7.535   8.468   4.557  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.829   6.595   6.755  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.455   5.475   6.653  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -6.126   7.783   7.304  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.376   8.152   5.758  1.00  0.55           H  
ATOM    884  N   CYS A 178      -5.042   6.044   3.755  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -5.098   5.741   2.334  1.00  0.27           C  
ATOM    886  C   CYS A 178      -5.093   4.233   2.119  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.632   3.722   1.141  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.895   6.363   1.626  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.522   5.201   1.330  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.275   6.528   4.089  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -6.009   6.158   1.931  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.210   6.747   0.674  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.513   7.176   2.227  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.462   3.521   3.039  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.446   2.079   2.988  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.698   1.514   3.647  1.00  0.22           C  
ATOM    897  O   VAL A 179      -6.175   0.452   3.273  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -3.185   1.509   3.641  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -2.050   2.503   3.538  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.432   1.085   5.072  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.964   3.984   3.743  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.447   1.790   1.946  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.898   0.637   3.082  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -2.329   3.421   4.033  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.846   2.702   2.495  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -1.169   2.093   4.007  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -3.764   1.935   5.646  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -2.523   0.690   5.495  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -4.199   0.323   5.080  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.261   2.254   4.599  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.575   1.919   5.144  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.606   2.014   4.037  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.777   1.713   4.222  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.957   2.859   6.288  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -7.761   2.229   7.652  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -8.675   1.619   8.200  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -6.571   2.373   8.209  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.786   3.043   4.939  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.540   0.903   5.509  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.347   3.749   6.228  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -8.996   3.136   6.185  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -5.884   2.876   7.715  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -6.422   1.969   9.090  1.00  1.71           H  
ATOM    924  N   ILE A 181      -8.148   2.525   2.910  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.884   2.490   1.667  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.434   1.300   0.803  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.249   0.534   0.312  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.639   3.784   0.878  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.333   4.931   1.811  1.00  0.49           C  
ATOM    930  CG2 ILE A 181      -9.845   4.151   0.083  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.534   5.399   2.603  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.278   2.985   2.926  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.938   2.404   1.885  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.809   3.634   0.209  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.583   4.599   2.518  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.953   5.766   1.229  1.00  0.60           H  
ATOM    937 HG21 ILE A 181     -10.102   3.348  -0.581  1.00  1.16           H  
ATOM    938 HG22 ILE A 181      -9.627   5.046  -0.476  1.00  1.13           H  
ATOM    939 HG23 ILE A 181     -10.657   4.343   0.769  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.235   6.181   3.281  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -9.934   4.564   3.164  1.00  1.57           H  
ATOM    942 HD13 ILE A 181     -10.287   5.772   1.925  1.00  1.50           H  
ATOM    943  N   THR A 182      -7.119   1.131   0.692  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.509   0.223  -0.282  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.636  -1.213   0.119  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.067  -2.072  -0.659  1.00  0.26           O  
ATOM    947  CB  THR A 182      -5.013   0.496  -0.461  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.824   1.775  -1.015  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.392  -0.530  -1.390  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.541   1.604   1.309  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.991   0.366  -1.221  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.513   0.441   0.504  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.342   1.658  -1.827  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -4.839  -0.447  -2.368  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.563  -1.521  -0.997  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -3.328  -0.350  -1.465  1.00  1.11           H  
ATOM    957  N   VAL A 183      -6.247  -1.451   1.342  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -6.220  -2.771   1.900  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.642  -3.261   2.066  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.902  -4.350   2.548  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.437  -2.773   3.227  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.324  -1.756   3.155  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.323  -2.524   4.438  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.976  -0.694   1.906  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.709  -3.412   1.203  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.981  -3.727   3.329  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -4.755  -0.784   2.937  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -3.636  -2.029   2.372  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.807  -1.716   4.101  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -5.716  -2.514   5.331  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -7.059  -3.311   4.513  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -6.822  -1.572   4.330  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.561  -2.394   1.693  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.959  -2.716   1.678  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.329  -3.245   0.308  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.644  -4.415   0.135  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.779  -1.470   2.001  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.482  -0.875   3.367  1.00  0.43           C  
ATOM    979  CD  LYS A 184      -9.637  -1.795   4.213  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -9.642  -1.441   5.685  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.984  -1.617   6.302  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.281  -1.499   1.417  1.00  0.35           H  
ATOM    983  HA  LYS A 184     -10.133  -3.461   2.421  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.557  -0.723   1.256  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.823  -1.707   1.947  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.924   0.032   3.217  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -11.404  -0.661   3.879  1.00  0.75           H  
ATOM    988  HD2 LYS A 184      -9.992  -2.803   4.090  1.00  1.24           H  
ATOM    989  HD3 LYS A 184      -8.619  -1.720   3.840  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -8.937  -2.090   6.186  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -9.330  -0.413   5.798  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -11.662  -0.937   5.899  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -10.928  -1.467   7.333  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -11.335  -2.584   6.125  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.214  -2.362  -0.665  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.474  -2.655  -2.072  1.00  0.49           C  
ATOM    997  C   GLN A 185      -9.935  -4.024  -2.470  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.562  -4.780  -3.209  1.00  0.64           O  
ATOM    999  CB  GLN A 185      -9.764  -1.583  -2.887  1.00  0.60           C  
ATOM   1000  CG  GLN A 185      -9.980  -0.201  -2.313  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -11.193   0.489  -2.899  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -11.909   1.213  -2.210  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -11.395   0.315  -4.194  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.939  -1.449  -0.428  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.534  -2.607  -2.254  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -8.705  -1.790  -2.891  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.138  -1.598  -3.899  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185     -10.112  -0.294  -1.242  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185      -9.105   0.396  -2.503  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -10.754  -0.235  -4.688  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -12.176   0.742  -4.605  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.766  -4.322  -1.951  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -8.015  -5.494  -2.335  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -8.197  -6.688  -1.394  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -7.628  -7.751  -1.620  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.554  -5.113  -2.457  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.197  -4.751  -3.865  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.573  -5.618  -4.731  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.425  -3.617  -4.571  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.432  -5.039  -5.907  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -5.942  -3.824  -5.839  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.391  -3.724  -1.266  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.366  -5.787  -3.312  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.349  -4.245  -1.823  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -5.953  -5.941  -2.140  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.279  -6.537  -4.514  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.896  -2.716  -4.202  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -4.978  -5.484  -6.780  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -6.152  -3.260  -6.629  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.996  -6.517  -0.365  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -9.050  -7.472   0.729  1.00  0.45           C  
ATOM   1032  C   THR A 187     -10.490  -7.671   1.229  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.733  -8.262   2.280  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -8.133  -6.969   1.861  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -6.839  -6.680   1.323  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -7.988  -7.960   3.007  1.00  0.88           C  
ATOM   1037  H   THR A 187      -9.583  -5.747  -0.347  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.669  -8.412   0.373  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -8.555  -6.055   2.246  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.320  -6.197   1.976  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -7.538  -8.871   2.643  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -8.964  -8.176   3.416  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -7.363  -7.528   3.776  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -11.457  -7.211   0.446  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.857  -7.335   0.840  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.660  -8.120  -0.198  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.884  -8.207  -0.122  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -13.479  -5.947   1.071  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -12.596  -5.160   2.023  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.656  -5.195  -0.241  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -11.228  -6.764  -0.392  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.882  -7.872   1.775  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -14.449  -6.076   1.528  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -11.589  -5.109   1.605  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -12.560  -5.655   2.982  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -12.984  -4.160   2.138  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -14.093  -4.227  -0.044  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -14.304  -5.759  -0.896  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -12.692  -5.066  -0.711  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.931  -8.706  -1.138  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.478  -9.481  -2.252  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.310  -9.947  -3.096  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.200 -11.111  -3.472  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.443  -8.660  -3.149  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.730  -8.544  -2.531  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.588  -9.299  -4.526  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.959  -8.631  -1.072  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -14.003 -10.339  -1.854  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -14.029  -7.670  -3.276  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.613  -8.369  -1.586  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -13.614  -9.350  -4.999  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -15.253  -8.702  -5.132  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -14.988 -10.296  -4.421  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.433  -8.992  -3.356  1.00  0.32           N  
ATOM   1075  CA  THR A 190     -10.178  -9.227  -4.038  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.355 -10.307  -3.331  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.535 -10.986  -3.949  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.403  -7.906  -4.100  1.00  0.39           C  
ATOM   1079  OG1 THR A 190     -10.155  -6.945  -4.854  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -8.030  -8.082  -4.716  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.650  -8.075  -3.092  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.392  -9.543  -5.042  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -9.284  -7.539  -3.089  1.00  0.32           H  
ATOM   1084  HG1 THR A 190     -10.345  -6.173  -4.301  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.464  -8.787  -4.126  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.521  -7.129  -4.723  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -8.129  -8.449  -5.725  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.588 -10.476  -2.037  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -8.932 -11.526  -1.288  1.00  0.47           C  
ATOM   1090  C   THR A 191      -9.663 -12.853  -1.429  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.053 -13.899  -1.611  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -8.850 -11.186   0.197  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -9.991 -10.407   0.572  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -7.562 -10.452   0.509  1.00  1.23           C  
ATOM   1095  H   THR A 191     -10.204  -9.880  -1.576  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -7.931 -11.616  -1.667  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -8.863 -12.111   0.757  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -9.970 -10.245   1.524  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -7.438  -9.629  -0.179  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -6.728 -11.131   0.413  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -7.602 -10.072   1.520  1.00  1.85           H  
ATOM   1102  N   THR A 192     -10.983 -12.798  -1.368  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -11.793 -14.004  -1.308  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.050 -14.595  -2.690  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.100 -15.186  -2.940  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.134 -13.726  -0.611  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -13.800 -12.625  -1.244  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -12.924 -13.414   0.862  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.427 -11.924  -1.372  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.256 -14.731  -0.716  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -13.747 -14.614  -0.693  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -14.329 -12.958  -1.988  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -12.462 -14.261   1.348  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -13.878 -13.209   1.327  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -12.283 -12.549   0.959  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.082 -14.458  -3.581  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.178 -15.073  -4.893  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -10.369 -16.362  -4.926  1.00  0.69           C  
ATOM   1119  O   LYS A 193      -9.955 -16.841  -5.985  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -10.741 -14.090  -5.989  1.00  0.53           C  
ATOM   1121  CG  LYS A 193      -9.438 -13.360  -5.704  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.221 -14.202  -6.036  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -6.937 -13.454  -5.728  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -5.739 -14.181  -6.232  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -10.284 -13.936  -3.347  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -12.210 -15.321  -5.042  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -10.624 -14.632  -6.915  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -11.517 -13.349  -6.116  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.408 -12.458  -6.295  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193      -9.408 -13.104  -4.657  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -8.248 -15.106  -5.444  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -8.241 -14.454  -7.086  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -6.986 -12.480  -6.197  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -6.855 -13.331  -4.658  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -4.886 -13.885  -5.707  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -5.597 -13.976  -7.246  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -5.861 -15.207  -6.116  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -10.178 -16.933  -3.746  1.00  0.70           N  
ATOM   1139  CA  GLY A 194      -9.373 -18.123  -3.608  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -7.989 -17.773  -3.121  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -7.041 -18.547  -3.260  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -10.594 -16.536  -2.947  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194      -9.847 -18.778  -2.892  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194      -9.301 -18.623  -4.563  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -7.880 -16.586  -2.550  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -6.626 -16.104  -2.020  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -6.659 -16.204  -0.505  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -7.731 -16.326   0.093  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.396 -14.651  -2.455  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -4.966 -14.181  -2.294  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.029 -14.923  -3.216  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -3.525 -15.993  -2.817  1.00  1.29           O  
ATOM   1153  OE2 GLU A 195      -3.816 -14.441  -4.349  1.00  1.40           O  
ATOM   1154  H   GLU A 195      -8.679 -16.024  -2.467  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -5.833 -16.726  -2.402  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -6.664 -14.556  -3.497  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.036 -14.004  -1.869  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -4.915 -13.125  -2.519  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -4.656 -14.349  -1.274  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -5.498 -16.164   0.113  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -5.417 -16.237   1.560  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.135 -14.861   2.121  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -4.334 -14.115   1.558  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -4.305 -17.195   2.002  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -4.491 -18.604   1.477  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -5.184 -19.419   2.087  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -3.860 -18.911   0.353  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -4.674 -16.073  -0.413  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -6.366 -16.589   1.937  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -3.357 -16.824   1.645  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -4.286 -17.233   3.084  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -3.308 -18.218  -0.077  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -3.969 -19.822  -0.009  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -5.811 -14.508   3.203  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.472 -13.299   3.917  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.550 -13.514   5.419  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.626 -13.601   6.012  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -6.316 -12.094   3.477  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -7.793 -12.199   3.716  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.547 -13.201   3.131  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -8.426 -11.269   4.519  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.911 -13.276   3.349  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -9.784 -11.335   4.742  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197     -10.532 -12.341   4.158  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -6.545 -15.070   3.524  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.443 -13.087   3.675  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -5.970 -11.227   4.013  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -6.159 -11.931   2.421  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -8.057 -13.931   2.501  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -7.841 -10.481   4.974  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.492 -14.063   2.888  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197     -10.261 -10.600   5.374  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -11.598 -12.395   4.331  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.384 -13.645   6.011  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -4.242 -13.734   7.443  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.442 -12.544   7.930  1.00  0.52           C  
ATOM   1197  O   THR A 198      -2.984 -11.773   7.122  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.586 -15.068   7.879  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -3.564 -15.178   9.312  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -2.166 -15.189   7.340  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.571 -13.699   5.449  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -5.219 -13.676   7.859  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -4.173 -15.881   7.477  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -4.467 -15.150   9.653  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -1.562 -14.380   7.726  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -2.188 -15.138   6.262  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.741 -16.133   7.648  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.385 -12.333   9.233  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -2.532 -11.306   9.845  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.179 -11.185   9.134  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -0.664 -10.084   8.963  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.309 -11.600  11.326  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -1.804 -10.399  12.111  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -2.776  -9.232  12.077  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -3.931  -9.391  12.527  1.00  2.55           O  
ATOM   1216  OE2 GLU A 199      -2.388  -8.141  11.607  1.00  2.91           O  
ATOM   1217  H   GLU A 199      -3.976 -12.840   9.800  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.050 -10.363   9.757  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -3.242 -11.921  11.763  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.585 -12.394  11.418  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -1.652 -10.694  13.138  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -0.862 -10.077  11.686  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.612 -12.308   8.713  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.607 -12.278   7.924  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.363 -11.646   6.550  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.212 -10.915   6.045  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.221 -13.678   7.768  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       1.605 -14.170   9.058  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.433 -13.626   6.856  1.00  0.99           C  
ATOM   1230  H   THR A 200      -1.013 -13.170   8.949  1.00  0.61           H  
ATOM   1231  HA  THR A 200       1.318 -11.662   8.457  1.00  0.61           H  
ATOM   1232  HB  THR A 200       0.484 -14.341   7.337  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       2.197 -13.522   9.478  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       2.126 -13.295   5.875  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       2.878 -14.608   6.787  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       3.152 -12.928   7.260  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.802 -11.904   5.961  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.191 -11.223   4.729  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.477  -9.781   4.996  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.266  -8.917   4.153  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.404 -11.821   4.047  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -2.139 -13.217   3.532  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -1.555 -13.349   2.444  1.00  1.49           O  
ATOM   1244  OD2 ASP A 201      -2.499 -14.187   4.233  1.00  1.27           O  
ATOM   1245  H   ASP A 201      -1.418 -12.550   6.367  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.375 -11.285   4.077  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.223 -11.862   4.752  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.677 -11.168   3.206  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -1.973  -9.536   6.174  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.282  -8.207   6.597  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.040  -7.362   6.563  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -0.990  -6.337   5.904  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -2.833  -8.215   8.008  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.957  -9.218   8.089  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -3.293  -6.847   8.442  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -5.031  -9.034   7.035  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.154 -10.288   6.781  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.028  -7.816   5.940  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.037  -8.518   8.651  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -3.528 -10.199   7.961  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -4.413  -9.160   9.053  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.057  -6.493   7.769  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -2.453  -6.168   8.427  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -3.693  -6.907   9.442  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.800  -9.779   7.169  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -4.589  -9.145   6.054  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -5.461  -8.048   7.126  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.012  -7.842   7.227  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       1.187  -7.071   7.375  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.823  -6.824   6.042  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.885  -5.691   5.626  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       2.170  -7.733   8.323  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       2.192  -9.240   8.218  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.592  -9.815   8.329  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.362  -9.654   7.026  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       5.681 -10.344   7.070  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.057  -8.749   7.599  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.895  -6.117   7.778  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       3.161  -7.364   8.114  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.901  -7.469   9.326  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.584  -9.645   9.006  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.775  -9.522   7.262  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       4.123  -9.301   9.116  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.522 -10.867   8.567  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       3.770 -10.064   6.214  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.518  -8.597   6.842  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       5.558 -11.352   7.333  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       6.303  -9.889   7.777  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       6.146 -10.296   6.144  1.00  1.66           H  
ATOM   1290  N   ILE A 204       2.246  -7.882   5.352  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.898  -7.741   4.055  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.170  -6.736   3.195  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.773  -5.906   2.554  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       2.860  -9.052   3.294  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.469  -9.598   3.466  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       3.920 -10.022   3.777  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.174 -10.860   2.717  1.00  0.28           C  
ATOM   1298  H   ILE A 204       2.074  -8.787   5.699  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.923  -7.441   4.197  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.027  -8.842   2.258  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.314  -9.786   4.519  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.763  -8.837   3.144  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       3.753 -10.251   4.818  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       4.894  -9.570   3.660  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       3.872 -10.930   3.194  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       1.817 -11.652   3.076  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       1.339 -10.699   1.665  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       0.135 -11.127   2.887  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.864  -6.812   3.208  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.083  -6.013   2.322  1.00  0.23           C  
ATOM   1311  C   MET A 205      -0.082  -4.604   2.838  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.326  -3.649   2.175  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.263  -6.654   2.091  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.363  -5.650   1.866  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -3.972  -6.295   2.316  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.600  -6.772   3.995  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.416  -7.424   3.831  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.615  -5.986   1.397  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.186  -7.280   1.223  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.520  -7.258   2.946  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.144  -4.803   2.490  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.374  -5.352   0.826  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -3.555  -5.891   4.616  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -2.630  -7.269   4.022  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -4.362  -7.441   4.363  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.683  -4.478   4.016  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.945  -3.176   4.580  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.352  -2.432   4.705  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.431  -1.283   4.346  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.605  -3.268   5.950  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.824  -4.169   6.000  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.632  -3.933   7.256  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -3.029  -3.710   8.325  1.00  1.00           O  
ATOM   1334  OE2 GLU A 206      -4.880  -3.988   7.181  1.00  1.25           O  
ATOM   1335  H   GLU A 206      -0.942  -5.283   4.519  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.596  -2.642   3.903  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.882  -3.642   6.655  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.907  -2.277   6.254  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.445  -3.963   5.141  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.494  -5.221   5.979  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.377  -3.129   5.167  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.681  -2.533   5.382  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.208  -1.914   4.097  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.521  -0.737   4.072  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.657  -3.580   5.921  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.339  -4.415   4.856  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       4.927  -5.640   5.466  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       5.881  -5.305   6.522  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       5.899  -5.841   7.743  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       4.947  -6.668   8.127  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       6.859  -5.513   8.594  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.250  -4.084   5.368  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.571  -1.751   6.113  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.417  -3.090   6.505  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.108  -4.267   6.566  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.597  -4.714   4.110  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.121  -3.833   4.389  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.110  -6.213   5.864  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.431  -6.209   4.698  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       6.568  -4.643   6.295  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       4.199  -6.891   7.508  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       4.971  -7.076   9.056  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       7.574  -4.859   8.319  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       6.881  -5.913   9.514  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.278  -2.694   3.023  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.847  -2.212   1.798  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.000  -1.121   1.220  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.498  -0.074   0.820  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       3.990  -3.333   0.767  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.689  -2.809  -0.444  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.745  -4.496   1.352  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.962  -3.625   3.067  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.817  -1.815   2.023  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       3.003  -3.678   0.470  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       5.623  -2.366  -0.137  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       4.063  -2.068  -0.926  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       4.878  -3.625  -1.121  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       4.214  -4.854   2.225  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       5.735  -4.175   1.637  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       4.811  -5.287   0.622  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.718  -1.370   1.198  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.782  -0.416   0.686  1.00  0.25           C  
ATOM   1383  C   VAL A 209       0.856   0.882   1.514  1.00  0.27           C  
ATOM   1384  O   VAL A 209       0.843   1.988   0.973  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.632  -1.041   0.666  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.593  -0.338   1.591  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -1.174  -1.068  -0.746  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.388  -2.229   1.550  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.064  -0.202  -0.327  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.547  -2.064   1.001  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -1.620   0.714   1.345  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -1.266  -0.467   2.614  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -2.579  -0.762   1.473  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -1.280  -0.055  -1.107  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -2.138  -1.556  -0.750  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -0.492  -1.609  -1.385  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.007   0.715   2.820  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.078   1.825   3.763  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.410   2.570   3.701  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.426   3.764   3.457  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       0.775   1.297   5.178  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       1.957   1.144   6.124  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       1.999   2.219   7.184  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.000   2.367   7.929  1.00  1.19           O  
ATOM   1405  OE2 GLU A 210       3.034   2.900   7.302  1.00  1.12           O  
ATOM   1406  H   GLU A 210       1.021  -0.201   3.172  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.299   2.519   3.491  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.053   1.944   5.647  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.338   0.314   5.058  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       1.885   0.187   6.611  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.873   1.179   5.546  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.533   1.890   3.842  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       4.773   2.607   4.031  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.234   3.154   2.694  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.156   3.962   2.609  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       5.860   1.732   4.682  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.127   0.410   3.972  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.527  -0.108   4.228  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       8.463   0.210   3.493  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       7.688  -0.905   5.271  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.538   0.911   3.760  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.547   3.446   4.691  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       6.782   2.290   4.702  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.562   1.514   5.698  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.419  -0.338   4.331  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       5.994   0.551   2.911  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       6.898  -1.119   5.825  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       8.584  -1.258   5.451  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.557   2.711   1.651  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.784   3.215   0.320  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.891   4.404   0.061  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.298   5.368  -0.573  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.516   2.126  -0.682  1.00  0.34           C  
ATOM   1434  CG  MET A 212       5.366   2.231  -1.912  1.00  1.17           C  
ATOM   1435  SD  MET A 212       4.769   3.495  -3.040  1.00  1.65           S  
ATOM   1436  CE  MET A 212       3.046   3.012  -3.090  1.00  0.37           C  
ATOM   1437  H   MET A 212       3.887   2.004   1.784  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.807   3.522   0.246  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.705   1.181  -0.209  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       3.479   2.180  -0.988  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       6.362   2.472  -1.601  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       5.365   1.277  -2.420  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       2.984   1.921  -3.104  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.587   3.410  -3.981  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       2.542   3.390  -2.216  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.671   4.327   0.562  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.789   5.479   0.601  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.500   6.581   1.380  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.442   7.756   1.037  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.473   5.081   1.279  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.843   6.340   1.276  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.349   3.469   0.915  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.600   5.806  -0.410  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.078   4.208   0.780  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.680   4.829   2.312  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.211   6.155   2.418  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.058   7.027   3.214  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.256   7.525   2.400  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.666   8.682   2.512  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.543   6.285   4.485  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       3.715   6.692   5.702  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.009   6.545   4.738  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.131   6.005   6.985  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.145   5.205   2.672  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.466   7.878   3.523  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.415   5.222   4.316  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       3.808   7.757   5.853  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       2.681   6.449   5.514  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.326   5.981   5.601  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.151   7.600   4.917  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.575   6.242   3.868  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       3.520   6.363   7.800  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       5.168   6.223   7.190  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       4.002   4.937   6.881  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.814   6.641   1.585  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.923   6.993   0.728  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.466   8.009  -0.294  1.00  0.30           C  
ATOM   1478  O   THR A 215       7.170   8.977  -0.589  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.492   5.756   0.011  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       8.064   4.859   0.973  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.538   6.157  -1.018  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.459   5.736   1.553  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.699   7.427   1.339  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.682   5.254  -0.499  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.391   4.625   1.635  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       9.357   6.658  -0.524  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       8.091   6.828  -1.741  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       8.904   5.276  -1.524  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.283   7.796  -0.835  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.719   8.765  -1.733  1.00  0.32           C  
ATOM   1491  C   GLN A 216       4.334  10.034  -0.992  1.00  0.30           C  
ATOM   1492  O   GLN A 216       4.456  11.094  -1.549  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.542   8.180  -2.508  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       3.180   8.977  -3.753  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       4.390   9.324  -4.597  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       4.819   8.539  -5.442  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       4.931  10.512  -4.394  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.798   6.941  -0.661  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       5.491   9.030  -2.428  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       3.788   7.172  -2.810  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.679   8.153  -1.860  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       2.498   8.393  -4.352  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       2.695   9.894  -3.449  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       4.523  11.097  -3.715  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       5.715  10.758  -4.925  1.00  3.15           H  
ATOM   1506  N   TYR A 217       3.919   9.928   0.264  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.636  11.107   1.103  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.821  12.077   1.100  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.666  13.265   0.810  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.343  10.643   2.538  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       2.868  11.721   3.495  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       3.725  12.740   3.886  1.00  0.80           C  
ATOM   1513  CD2 TYR A 217       1.565  11.741   3.981  1.00  1.06           C  
ATOM   1514  CE1 TYR A 217       3.304  13.742   4.737  1.00  0.95           C  
ATOM   1515  CE2 TYR A 217       1.133  12.744   4.831  1.00  1.26           C  
ATOM   1516  CZ  TYR A 217       1.986  13.652   5.294  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       1.591  14.748   6.044  1.00  1.26           O  
ATOM   1518  H   TYR A 217       3.763   9.034   0.638  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.769  11.620   0.705  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.578   9.882   2.507  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.244  10.212   2.952  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       4.738  12.742   3.516  1.00  1.15           H  
ATOM   1523  HD2 TYR A 217       0.885  10.955   3.688  1.00  1.43           H  
ATOM   1524  HE1 TYR A 217       3.989  14.522   5.030  1.00  1.28           H  
ATOM   1525  HE2 TYR A 217       0.117  12.741   5.197  1.00  1.74           H  
ATOM   1526  HH  TYR A 217       1.830  15.600   5.662  1.00  1.58           H  
ATOM   1527  N   GLN A 218       6.006  11.570   1.416  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.192  12.416   1.488  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.592  12.917   0.100  1.00  0.46           C  
ATOM   1530  O   GLN A 218       8.104  14.027  -0.044  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.363  11.665   2.130  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.831  10.475   1.317  1.00  0.63           C  
ATOM   1533  CD  GLN A 218      10.186   9.956   1.745  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218      11.036  10.715   2.214  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      10.399   8.663   1.576  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.082  10.610   1.606  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       6.947  13.269   2.101  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.192  12.344   2.248  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.057  11.308   3.102  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       8.111   9.678   1.426  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       8.883  10.772   0.281  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218       9.680   8.123   1.193  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.278   8.296   1.839  1.00  2.42           H  
ATOM   1544  N   GLN A 219       7.355  12.100  -0.922  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       7.683  12.480  -2.285  1.00  0.53           C  
ATOM   1546  C   GLN A 219       6.591  13.380  -2.863  1.00  0.51           C  
ATOM   1547  O   GLN A 219       6.842  14.191  -3.744  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       7.886  11.230  -3.145  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       8.219  11.537  -4.594  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       8.590  10.305  -5.394  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       8.117   9.201  -5.124  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       9.441  10.487  -6.388  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.953  11.218  -0.752  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       8.608  13.037  -2.256  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       8.695  10.648  -2.728  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       6.980  10.641  -3.122  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       7.355  11.989  -5.052  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       9.045  12.231  -4.621  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       9.783  11.398  -6.549  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       9.693   9.711  -6.934  1.00  2.07           H  
ATOM   1561  N   GLU A 220       5.387  13.233  -2.336  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       4.243  14.056  -2.706  1.00  0.46           C  
ATOM   1563  C   GLU A 220       4.463  15.484  -2.272  1.00  0.46           C  
ATOM   1564  O   GLU A 220       4.031  16.425  -2.939  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.989  13.521  -2.037  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       2.128  12.650  -2.918  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.068  11.955  -2.114  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       1.348  10.854  -1.597  1.00  1.74           O  
ATOM   1569  OE2 GLU A 220      -0.048  12.502  -2.019  1.00  1.62           O  
ATOM   1570  H   GLU A 220       5.250  12.525  -1.665  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       4.124  14.018  -3.778  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       3.283  12.936  -1.179  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       2.399  14.346  -1.699  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       1.642  13.265  -3.660  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       2.746  11.908  -3.401  1.00  1.29           H  
ATOM   1576  N   SER A 221       5.143  15.630  -1.148  1.00  0.46           N  
ATOM   1577  CA  SER A 221       5.530  16.934  -0.655  1.00  0.51           C  
ATOM   1578  C   SER A 221       6.300  17.680  -1.744  1.00  0.56           C  
ATOM   1579  O   SER A 221       6.193  18.893  -1.888  1.00  0.63           O  
ATOM   1580  CB  SER A 221       6.386  16.775   0.602  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.477  17.995   1.314  1.00  0.74           O  
ATOM   1582  H   SER A 221       5.373  14.835  -0.625  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.630  17.481  -0.411  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.947  16.023   1.243  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       7.379  16.462   0.318  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.657  18.502   1.175  1.00  0.68           H  
ATOM   1587  N   GLN A 222       7.048  16.916  -2.534  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.811  17.457  -3.647  1.00  0.68           C  
ATOM   1589  C   GLN A 222       7.016  17.334  -4.947  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.267  18.046  -5.909  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       9.141  16.716  -3.757  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       9.321  15.957  -5.057  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.665  15.265  -5.153  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.806  14.107  -4.763  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.661  15.963  -5.668  1.00  1.52           N  
ATOM   1596  H   GLN A 222       7.083  15.954  -2.361  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       8.000  18.503  -3.450  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.948  17.425  -3.659  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       9.191  16.009  -2.950  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       8.545  15.203  -5.122  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       9.221  16.657  -5.881  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      11.481  16.883  -5.958  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.539  15.536  -5.738  1.00  1.59           H  
ATOM   1604  N   ALA A 223       6.072  16.409  -4.976  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       5.168  16.275  -6.112  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.328  17.534  -6.244  1.00  0.71           C  
ATOM   1607  O   ALA A 223       3.989  17.954  -7.350  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       4.282  15.049  -5.963  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.996  15.789  -4.225  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.765  16.160  -7.004  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       3.670  15.152  -5.079  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       4.901  14.167  -5.870  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       3.648  14.954  -6.832  1.00  1.15           H  
ATOM   1614  N   ALA A 224       4.014  18.140  -5.107  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.380  19.445  -5.088  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.317  20.479  -5.698  1.00  0.82           C  
ATOM   1617  O   ALA A 224       3.878  21.414  -6.357  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.999  19.832  -3.670  1.00  0.75           C  
ATOM   1619  H   ALA A 224       4.202  17.685  -4.253  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.478  19.390  -5.683  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       2.521  20.802  -3.678  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       3.887  19.873  -3.058  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.318  19.098  -3.267  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.617  20.283  -5.481  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.647  21.112  -6.103  1.00  1.02           C  
ATOM   1626  C   TYR A 225       6.721  20.850  -7.605  1.00  1.13           C  
ATOM   1627  O   TYR A 225       7.025  21.748  -8.388  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       8.012  20.857  -5.456  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       8.226  21.594  -4.152  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       7.492  21.262  -3.021  1.00  2.15           C  
ATOM   1631  CD2 TYR A 225       9.160  22.614  -4.051  1.00  1.62           C  
ATOM   1632  CE1 TYR A 225       7.686  21.930  -1.827  1.00  2.88           C  
ATOM   1633  CE2 TYR A 225       9.358  23.286  -2.862  1.00  2.22           C  
ATOM   1634  CZ  TYR A 225       8.615  22.953  -1.760  1.00  2.75           C  
ATOM   1635  OH  TYR A 225       8.820  23.604  -0.563  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.892  19.559  -4.880  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.378  22.136  -5.945  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       8.111  19.801  -5.256  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       8.791  21.158  -6.140  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       6.760  20.470  -3.082  1.00  2.54           H  
ATOM   1641  HD2 TYR A 225       9.738  22.884  -4.923  1.00  1.96           H  
ATOM   1642  HE1 TYR A 225       7.105  21.657  -0.956  1.00  3.73           H  
ATOM   1643  HE2 TYR A 225      10.090  24.077  -2.805  1.00  2.64           H  
ATOM   1644  HH  TYR A 225       8.974  24.549  -0.743  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.440  19.615  -7.997  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       6.439  19.231  -9.404  1.00  1.27           C  
ATOM   1647  C   GLN A 226       5.276  19.882 -10.144  1.00  1.36           C  
ATOM   1648  O   GLN A 226       5.413  20.290 -11.296  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       6.366  17.708  -9.546  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       7.570  16.982  -8.963  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       8.869  17.396  -9.625  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       9.543  18.323  -9.178  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       9.224  16.716 -10.701  1.00  2.60           N  
ATOM   1654  H   GLN A 226       6.245  18.936  -7.317  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       7.364  19.578  -9.839  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       5.479  17.352  -9.043  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       6.298  17.460 -10.595  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       7.632  17.204  -7.909  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       7.435  15.919  -9.100  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       8.638  15.988 -11.002  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226      10.053  16.977 -11.166  1.00  3.19           H  
ATOM   1662  N   ARG A 227       4.128  19.969  -9.481  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       2.958  20.610 -10.080  1.00  1.35           C  
ATOM   1664  C   ARG A 227       2.921  22.111  -9.789  1.00  1.38           C  
ATOM   1665  O   ARG A 227       2.041  22.818 -10.275  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       1.652  19.941  -9.632  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.545  19.679  -8.139  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.163  19.159  -7.765  1.00  1.08           C  
ATOM   1669  NE  ARG A 227      -0.290  18.095  -8.664  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -1.559  17.699  -8.776  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -2.501  18.218  -7.999  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -1.884  16.771  -9.666  1.00  3.59           N  
ATOM   1673  H   ARG A 227       4.065  19.585  -8.576  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       3.049  20.486 -11.151  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       0.825  20.573  -9.918  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       1.558  18.995 -10.145  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.284  18.943  -7.859  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       1.731  20.599  -7.606  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227       0.200  18.770  -6.760  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227      -0.542  19.976  -7.807  1.00  1.50           H  
ATOM   1681  HE  ARG A 227       0.394  17.663  -9.237  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -2.266  18.918  -7.308  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -3.454  17.917  -8.094  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -1.180  16.364 -10.255  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -2.845  16.472  -9.753  1.00  4.06           H  
ATOM   1686  N   ALA A 228       3.873  22.589  -8.998  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       3.976  24.014  -8.710  1.00  1.43           C  
ATOM   1688  C   ALA A 228       4.877  24.701  -9.728  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       4.500  24.238  -7.299  1.00  1.40           C  
ATOM   1690  H   ALA A 228       4.522  21.973  -8.603  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       2.986  24.439  -8.774  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       3.840  23.760  -6.589  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       4.544  25.298  -7.095  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       5.489  23.814  -7.210  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A 124     -12.425   6.997  -2.063  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -11.536   7.034  -3.220  1.00  1.36           C  
ATOM      3  C   LEU A 124     -12.287   7.383  -4.501  1.00  1.43           C  
ATOM      4  O   LEU A 124     -11.879   6.980  -5.589  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -10.811   5.687  -3.393  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -11.706   4.460  -3.631  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -10.891   3.302  -4.183  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -12.380   4.031  -2.341  1.00  1.75           C  
ATOM      9  H   LEU A 124     -12.949   6.189  -1.896  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -10.800   7.801  -3.038  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -10.134   5.776  -4.230  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -10.226   5.506  -2.504  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -12.472   4.709  -4.350  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -10.398   3.606  -5.096  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -11.545   2.465  -4.389  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -10.149   3.004  -3.456  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -12.886   4.876  -1.901  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -11.637   3.656  -1.653  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -13.099   3.252  -2.552  1.00  2.16           H  
ATOM     20  N   GLY A 125     -13.362   8.155  -4.371  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -14.123   8.576  -5.535  1.00  1.32           C  
ATOM     22  C   GLY A 125     -13.261   9.277  -6.568  1.00  1.24           C  
ATOM     23  O   GLY A 125     -13.365   9.003  -7.763  1.00  1.68           O  
ATOM     24  H   GLY A 125     -13.644   8.441  -3.475  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -14.573   7.707  -5.990  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -14.904   9.250  -5.217  1.00  1.46           H  
ATOM     27  N   GLY A 126     -12.414  10.185  -6.104  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -11.479  10.850  -6.987  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.071  10.798  -6.446  1.00  1.08           C  
ATOM     30  O   GLY A 126      -9.215  11.598  -6.830  1.00  1.83           O  
ATOM     31  H   GLY A 126     -12.428  10.416  -5.143  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -11.497  10.365  -7.952  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -11.776  11.882  -7.102  1.00  1.21           H  
ATOM     34  N   TYR A 127      -9.840   9.860  -5.537  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.517   9.649  -4.977  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.527   9.215  -6.044  1.00  0.45           C  
ATOM     37  O   TYR A 127      -7.897   8.693  -7.099  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.553   8.640  -3.830  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -8.914   9.278  -2.505  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -9.262  10.620  -2.415  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -8.917   8.522  -1.336  1.00  0.86           C  
ATOM     42  CE1 TYR A 127      -9.598  11.187  -1.199  1.00  1.38           C  
ATOM     43  CE2 TYR A 127      -9.253   9.080  -0.125  1.00  0.92           C  
ATOM     44  CZ  TYR A 127      -9.559  10.487  -0.089  1.00  0.78           C  
ATOM     45  OH  TYR A 127      -9.918  10.952   1.153  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.583   9.305  -5.231  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.183  10.598  -4.578  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.288   7.877  -4.044  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.577   8.178  -3.733  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -9.266  11.223  -3.310  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -8.650   7.477  -1.382  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      -9.864  12.233  -1.144  1.00  2.10           H  
ATOM     53  HE2 TYR A 127      -9.248   8.475   0.770  1.00  1.55           H  
ATOM     54  HH  TYR A 127      -9.318  10.588   1.825  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.268   9.425  -5.740  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.198   9.242  -6.674  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.265   8.175  -6.107  1.00  0.42           C  
ATOM     58  O   MET A 128      -3.427   8.451  -5.266  1.00  0.43           O  
ATOM     59  CB  MET A 128      -4.539  10.634  -6.897  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.446  11.063  -5.912  1.00  0.45           C  
ATOM     61  SD  MET A 128      -1.793  10.837  -6.580  1.00  0.52           S  
ATOM     62  CE  MET A 128      -0.998  10.159  -5.133  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.032   9.695  -4.825  1.00  0.51           H  
ATOM     64  HA  MET A 128      -5.610   8.886  -7.604  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.120  10.664  -7.878  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.327  11.372  -6.835  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.574  12.106  -5.656  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.535  10.473  -5.014  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -1.170  10.815  -4.291  1.00  1.03           H  
ATOM     70  HE2 MET A 128       0.063  10.065  -5.312  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -1.419   9.183  -4.922  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.474   6.912  -6.469  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -3.676   5.874  -5.843  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.213   6.187  -6.026  1.00  0.56           C  
ATOM     75  O   LEU A 129      -1.741   6.338  -7.150  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.032   4.453  -6.294  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -4.251   4.268  -7.775  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -2.969   3.926  -8.509  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -5.311   3.217  -8.014  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.140   6.690  -7.154  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -3.880   5.942  -4.783  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -3.237   3.794  -5.986  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -4.937   4.157  -5.781  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -4.605   5.188  -8.154  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -2.216   4.664  -8.279  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -3.156   3.918  -9.573  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -2.627   2.952  -8.197  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -6.247   3.554  -7.593  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -5.014   2.297  -7.534  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -5.427   3.054  -9.074  1.00  1.55           H  
ATOM     91  N   GLY A 130      -1.559   6.395  -4.884  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -0.192   6.811  -4.840  1.00  0.55           C  
ATOM     93  C   GLY A 130       0.654   5.974  -5.739  1.00  0.53           C  
ATOM     94  O   GLY A 130       1.045   4.865  -5.354  1.00  0.58           O  
ATOM     95  H   GLY A 130      -2.042   6.262  -4.039  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -0.140   7.847  -5.140  1.00  0.54           H  
ATOM     97  HA3 GLY A 130       0.173   6.716  -3.828  1.00  0.65           H  
ATOM     98  N   SER A 131       0.838   6.473  -6.962  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.650   5.814  -7.964  1.00  0.62           C  
ATOM    100  C   SER A 131       1.063   4.445  -8.296  1.00  0.63           C  
ATOM    101  O   SER A 131       0.055   4.031  -7.736  1.00  1.04           O  
ATOM    102  CB  SER A 131       3.090   5.671  -7.453  1.00  0.71           C  
ATOM    103  OG  SER A 131       3.963   5.170  -8.455  1.00  1.30           O  
ATOM    104  H   SER A 131       0.356   7.297  -7.206  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.646   6.423  -8.853  1.00  0.69           H  
ATOM    106  HB2 SER A 131       3.452   6.638  -7.137  1.00  0.98           H  
ATOM    107  HB3 SER A 131       3.104   4.990  -6.607  1.00  1.21           H  
ATOM    108  HG  SER A 131       4.864   5.118  -8.092  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.668   3.768  -9.237  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.419   2.358  -9.422  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.757   1.659  -9.354  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.184   1.005 -10.308  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.716   2.065 -10.733  1.00  0.71           C  
ATOM    114  H   ALA A 132       2.313   4.222  -9.815  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.783   2.021  -8.604  1.00  0.54           H  
ATOM    116  HB1 ALA A 132       1.322   2.413 -11.555  1.00  1.25           H  
ATOM    117  HB2 ALA A 132      -0.241   2.565 -10.749  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       0.567   0.996 -10.822  1.00  1.25           H  
ATOM    119  N   MET A 133       3.426   1.863  -8.221  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.793   1.401  -8.002  1.00  0.49           C  
ATOM    121  C   MET A 133       4.978  -0.055  -8.392  1.00  0.61           C  
ATOM    122  O   MET A 133       4.034  -0.823  -8.442  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.214   1.624  -6.537  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.181   1.223  -5.502  1.00  0.41           C  
ATOM    125  SD  MET A 133       4.573  -0.294  -4.601  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.378  -0.198  -3.260  1.00  0.40           C  
ATOM    127  H   MET A 133       2.975   2.347  -7.500  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.429   2.000  -8.630  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.101   1.057  -6.335  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.434   2.669  -6.396  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.104   2.023  -4.787  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.229   1.095  -5.995  1.00  0.79           H  
ATOM    133  HE1 MET A 133       3.539   0.719  -2.700  1.00  1.03           H  
ATOM    134  HE2 MET A 133       3.499  -1.050  -2.600  1.00  1.14           H  
ATOM    135  HE3 MET A 133       2.377  -0.196  -3.669  1.00  1.08           H  
ATOM    136  N   SER A 134       6.205  -0.428  -8.684  1.00  0.72           N  
ATOM    137  CA  SER A 134       6.515  -1.807  -9.011  1.00  0.60           C  
ATOM    138  C   SER A 134       7.032  -2.495  -7.769  1.00  0.52           C  
ATOM    139  O   SER A 134       7.925  -3.342  -7.831  1.00  0.74           O  
ATOM    140  CB  SER A 134       7.557  -1.868 -10.131  1.00  0.71           C  
ATOM    141  OG  SER A 134       7.115  -1.169 -11.285  1.00  1.49           O  
ATOM    142  H   SER A 134       6.930   0.241  -8.668  1.00  1.55           H  
ATOM    143  HA  SER A 134       5.600  -2.292  -9.324  1.00  0.57           H  
ATOM    144  HB2 SER A 134       8.478  -1.424  -9.787  1.00  1.11           H  
ATOM    145  HB3 SER A 134       7.734  -2.901 -10.397  1.00  1.26           H  
ATOM    146  HG  SER A 134       6.147  -1.238 -11.351  1.00  2.04           H  
ATOM    147  N   ARG A 135       6.421  -2.122  -6.650  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.862  -2.517  -5.329  1.00  0.43           C  
ATOM    149  C   ARG A 135       8.109  -1.744  -4.924  1.00  0.47           C  
ATOM    150  O   ARG A 135       9.021  -1.564  -5.725  1.00  0.59           O  
ATOM    151  CB  ARG A 135       7.099  -4.014  -5.228  1.00  0.55           C  
ATOM    152  CG  ARG A 135       5.901  -4.722  -4.662  1.00  0.49           C  
ATOM    153  CD  ARG A 135       5.655  -4.315  -3.231  1.00  1.38           C  
ATOM    154  NE  ARG A 135       4.513  -5.041  -2.668  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       3.248  -4.634  -2.785  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       2.974  -3.500  -3.407  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       2.257  -5.357  -2.290  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.634  -1.542  -6.725  1.00  0.65           H  
ATOM    159  HA  ARG A 135       6.061  -2.273  -4.654  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       7.304  -4.409  -6.213  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       7.945  -4.198  -4.584  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       5.030  -4.453  -5.245  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       6.063  -5.786  -4.699  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       6.555  -4.519  -2.653  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       5.442  -3.258  -3.195  1.00  1.80           H  
ATOM    166  HE  ARG A 135       4.702  -5.878  -2.193  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       3.709  -2.941  -3.791  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       2.014  -3.200  -3.499  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       2.439  -6.220  -1.813  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       1.302  -5.053  -2.404  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.173  -1.263  -3.672  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.371  -0.623  -3.155  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.409  -1.672  -2.781  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.364  -1.396  -2.052  1.00  0.58           O  
ATOM    175  CB  PRO A 136       8.878   0.143  -1.927  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.648  -0.568  -1.480  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.093  -1.300  -2.675  1.00  0.40           C  
ATOM    178  HA  PRO A 136       9.796   0.063  -3.873  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.641   0.129  -1.162  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       8.663   1.164  -2.204  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.895  -1.268  -0.698  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       6.926   0.153  -1.122  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       6.859  -2.321  -2.409  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.211  -0.800  -3.046  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.182  -2.886  -3.293  1.00  0.42           N  
ATOM    186  CA  LEU A 137      11.097  -4.000  -3.129  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.213  -4.391  -1.676  1.00  0.45           C  
ATOM    188  O   LEU A 137      12.303  -4.486  -1.114  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.449  -3.646  -3.723  1.00  0.70           C  
ATOM    190  CG  LEU A 137      12.765  -4.301  -5.074  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      12.782  -5.814  -4.938  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      11.759  -3.873  -6.134  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.364  -3.028  -3.807  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.685  -4.840  -3.675  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      12.456  -2.580  -3.853  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      13.220  -3.919  -3.017  1.00  1.11           H  
ATOM    197  HG  LEU A 137      13.748  -3.984  -5.397  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      13.548  -6.104  -4.232  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      12.993  -6.260  -5.900  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      11.820  -6.155  -4.586  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      11.980  -4.378  -7.062  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      11.821  -2.804  -6.281  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      10.762  -4.134  -5.811  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.057  -4.602  -1.082  1.00  0.38           N  
ATOM    205  CA  ILE A 138       9.952  -5.164   0.241  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.500  -6.590   0.215  1.00  0.50           C  
ATOM    207  O   ILE A 138      10.707  -7.160  -0.854  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.479  -5.132   0.696  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.978  -3.686   0.737  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.281  -5.803   2.044  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.703  -2.817   1.742  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.237  -4.378  -1.563  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.538  -4.565   0.920  1.00  0.41           H  
ATOM    214  HB  ILE A 138       7.903  -5.678  -0.029  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       8.101  -3.239  -0.234  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.931  -3.683   0.994  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       8.892  -5.309   2.786  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       8.571  -6.840   1.970  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       7.241  -5.738   2.327  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       8.294  -1.818   1.717  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       9.754  -2.784   1.497  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       8.576  -3.232   2.732  1.00  1.03           H  
ATOM    223  N   HIS A 139      10.757  -7.142   1.377  1.00  0.65           N  
ATOM    224  CA  HIS A 139      11.371  -8.455   1.510  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.515  -8.751   2.980  1.00  0.84           C  
ATOM    226  O   HIS A 139      11.486  -7.834   3.803  1.00  1.80           O  
ATOM    227  CB  HIS A 139      12.752  -8.496   0.837  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.584  -7.312   1.191  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      13.917  -6.329   0.296  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      14.050  -6.909   2.385  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.545  -5.361   0.930  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.636  -5.680   2.211  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.512  -6.654   2.194  1.00  1.15           H  
ATOM    234  HA  HIS A 139      10.722  -9.188   1.057  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      13.277  -9.384   1.158  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      12.630  -8.520  -0.233  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      13.712  -6.332  -0.664  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.976  -7.468   3.313  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.914  -4.452   0.478  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      14.664  -4.999   2.923  1.00  1.73           H  
ATOM    241  N   PHE A 140      11.653 -10.008   3.317  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.805 -10.392   4.706  1.00  0.54           C  
ATOM    243  C   PHE A 140      12.934 -11.390   4.860  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.246 -11.830   5.967  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.487 -10.974   5.206  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.339 -10.038   4.985  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.137  -8.956   5.822  1.00  0.71           C  
ATOM    248  CD2 PHE A 140       8.490 -10.218   3.909  1.00  0.72           C  
ATOM    249  CE1 PHE A 140       8.110  -8.066   5.585  1.00  0.67           C  
ATOM    250  CE2 PHE A 140       7.456  -9.339   3.673  1.00  0.74           C  
ATOM    251  CZ  PHE A 140       7.267  -8.260   4.510  1.00  0.35           C  
ATOM    252  H   PHE A 140      11.621 -10.705   2.617  1.00  1.38           H  
ATOM    253  HA  PHE A 140      12.039  -9.505   5.275  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.280 -11.892   4.673  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.560 -11.180   6.262  1.00  0.59           H  
ATOM    256  HD1 PHE A 140       9.795  -8.806   6.665  1.00  1.18           H  
ATOM    257  HD2 PHE A 140       8.636 -11.064   3.253  1.00  1.17           H  
ATOM    258  HE1 PHE A 140       7.960  -7.224   6.244  1.00  1.12           H  
ATOM    259  HE2 PHE A 140       6.798  -9.494   2.831  1.00  1.21           H  
ATOM    260  HZ  PHE A 140       6.467  -7.561   4.316  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.559 -11.729   3.736  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.562 -12.766   3.732  1.00  0.77           C  
ATOM    263  C   GLY A 141      13.930 -14.092   4.049  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.592 -15.027   4.489  1.00  0.86           O  
ATOM    265  H   GLY A 141      13.333 -11.273   2.902  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      15.025 -12.812   2.757  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.312 -12.544   4.477  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.626 -14.153   3.828  1.00  0.63           N  
ATOM    269  CA  ASN A 142      11.849 -15.326   4.203  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.597 -16.240   3.030  1.00  0.63           C  
ATOM    271  O   ASN A 142      12.022 -15.983   1.904  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.491 -14.949   4.806  1.00  0.61           C  
ATOM    273  CG  ASN A 142      10.602 -14.236   6.146  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       9.726 -13.461   6.517  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      11.669 -14.503   6.887  1.00  1.02           N  
ATOM    276  H   ASN A 142      12.179 -13.379   3.399  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.415 -15.867   4.944  1.00  0.69           H  
ATOM    278  HB2 ASN A 142       9.949 -14.316   4.109  1.00  0.91           H  
ATOM    279  HB3 ASN A 142       9.925 -15.854   4.955  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      12.329 -15.141   6.541  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      11.756 -14.050   7.753  1.00  1.36           H  
ATOM    282  N   ASP A 143      10.912 -17.321   3.330  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.439 -18.240   2.320  1.00  0.67           C  
ATOM    284  C   ASP A 143       8.985 -17.960   2.020  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.643 -17.503   0.937  1.00  0.57           O  
ATOM    286  CB  ASP A 143      10.599 -19.692   2.779  1.00  0.79           C  
ATOM    287  CG  ASP A 143      12.045 -20.095   2.985  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      12.683 -20.557   2.017  1.00  2.11           O  
ATOM    289  OD2 ASP A 143      12.550 -19.955   4.117  1.00  1.77           O  
ATOM    290  H   ASP A 143      10.690 -17.490   4.270  1.00  0.68           H  
ATOM    291  HA  ASP A 143      11.015 -18.079   1.419  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      10.072 -19.819   3.715  1.00  1.21           H  
ATOM    293  HB3 ASP A 143      10.165 -20.345   2.037  1.00  1.21           H  
ATOM    294  N   TYR A 144       8.132 -18.193   3.011  1.00  0.64           N  
ATOM    295  CA  TYR A 144       6.702 -18.098   2.798  1.00  0.62           C  
ATOM    296  C   TYR A 144       6.211 -16.666   2.929  1.00  0.55           C  
ATOM    297  O   TYR A 144       5.469 -16.216   2.083  1.00  0.53           O  
ATOM    298  CB  TYR A 144       5.936 -19.015   3.752  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.503 -19.253   3.320  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       4.181 -19.495   1.992  1.00  0.98           C  
ATOM    301  CD2 TYR A 144       3.469 -19.227   4.252  1.00  1.17           C  
ATOM    302  CE1 TYR A 144       2.869 -19.707   1.604  1.00  1.09           C  
ATOM    303  CE2 TYR A 144       2.160 -19.437   3.873  1.00  1.28           C  
ATOM    304  CZ  TYR A 144       1.881 -19.700   2.509  1.00  1.08           C  
ATOM    305  OH  TYR A 144       0.558 -19.882   2.168  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.474 -18.441   3.904  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.513 -18.425   1.788  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       6.434 -19.972   3.800  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       5.919 -18.570   4.734  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       4.970 -19.519   1.256  1.00  1.30           H  
ATOM    311  HD2 TYR A 144       3.702 -19.039   5.289  1.00  1.55           H  
ATOM    312  HE1 TYR A 144       2.637 -19.894   0.566  1.00  1.45           H  
ATOM    313  HE2 TYR A 144       1.371 -19.415   4.616  1.00  1.71           H  
ATOM    314  HH  TYR A 144      -0.012 -19.278   2.654  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.619 -15.944   3.977  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.183 -14.549   4.141  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.726 -13.689   3.013  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.032 -12.813   2.495  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.666 -13.940   5.448  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.295 -14.710   6.698  1.00  0.76           C  
ATOM    321  CD  GLU A 145       6.699 -13.949   7.943  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       6.271 -12.785   8.100  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       7.418 -14.530   8.790  1.00  1.74           O  
ATOM    324  H   GLU A 145       7.205 -16.351   4.649  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.105 -14.527   4.114  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.735 -13.858   5.409  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.249 -12.947   5.535  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       5.226 -14.867   6.711  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       6.806 -15.665   6.687  1.00  0.99           H  
ATOM    330  N   ASP A 146       7.981 -13.938   2.665  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.648 -13.216   1.592  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.856 -13.367   0.321  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.416 -12.402  -0.298  1.00  0.51           O  
ATOM    334  CB  ASP A 146      10.018 -13.807   1.343  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.971 -12.831   0.687  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      11.573 -12.006   1.414  1.00  1.38           O  
ATOM    337  OD2 ASP A 146      11.147 -12.903  -0.546  1.00  1.30           O  
ATOM    338  H   ASP A 146       8.472 -14.632   3.148  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.738 -12.183   1.865  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.446 -14.135   2.279  1.00  0.88           H  
ATOM    341  HB3 ASP A 146       9.893 -14.663   0.679  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.698 -14.619  -0.047  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.912 -15.012  -1.179  1.00  0.45           C  
ATOM    344  C   ARG A 147       5.479 -14.501  -1.029  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.890 -14.016  -1.983  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.955 -16.532  -1.275  1.00  0.59           C  
ATOM    347  CG  ARG A 147       6.352 -17.117  -2.545  1.00  0.80           C  
ATOM    348  CD  ARG A 147       4.844 -17.044  -2.553  1.00  0.67           C  
ATOM    349  NE  ARG A 147       4.302 -17.499  -3.834  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       3.060 -17.957  -4.019  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       2.181 -17.946  -3.031  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       2.690 -18.401  -5.215  1.00  2.55           N  
ATOM    353  H   ARG A 147       8.149 -15.317   0.465  1.00  0.45           H  
ATOM    354  HA  ARG A 147       7.361 -14.589  -2.061  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       7.987 -16.846  -1.223  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       6.429 -16.931  -0.417  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       6.719 -16.554  -3.393  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       6.658 -18.150  -2.637  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       4.456 -17.665  -1.757  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       4.566 -16.010  -2.383  1.00  1.06           H  
ATOM    361  HE  ARG A 147       4.911 -17.479  -4.601  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       2.434 -17.585  -2.125  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       1.249 -18.282  -3.182  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       3.344 -18.396  -5.980  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       1.749 -18.736  -5.360  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.932 -14.619   0.174  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.578 -14.159   0.464  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.442 -12.698   0.074  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.459 -12.306  -0.536  1.00  0.44           O  
ATOM    370  CB  TYR A 148       3.245 -14.355   1.954  1.00  0.53           C  
ATOM    371  CG  TYR A 148       1.844 -14.864   2.221  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       1.446 -16.129   1.811  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       0.918 -14.073   2.887  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       0.166 -16.591   2.060  1.00  2.86           C  
ATOM    375  CE2 TYR A 148      -0.361 -14.528   3.142  1.00  1.93           C  
ATOM    376  CZ  TYR A 148      -0.729 -15.811   2.698  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -2.003 -16.249   2.988  1.00  3.74           O  
ATOM    378  H   TYR A 148       5.446 -15.052   0.887  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.900 -14.743  -0.136  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       3.938 -15.068   2.377  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       3.356 -13.407   2.464  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       2.151 -16.758   1.289  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       1.211 -13.087   3.213  1.00  1.26           H  
ATOM    384  HE1 TYR A 148      -0.123 -17.580   1.734  1.00  3.72           H  
ATOM    385  HE2 TYR A 148      -1.065 -13.896   3.661  1.00  2.15           H  
ATOM    386  HH  TYR A 148      -1.953 -17.088   3.472  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.422 -11.899   0.453  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.565 -10.546  -0.064  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.645 -10.499  -1.603  1.00  0.25           C  
ATOM    390  O   TYR A 149       3.987  -9.675  -2.239  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.812  -9.896   0.544  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.504  -8.938  -0.392  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       5.935  -7.708  -0.704  1.00  1.17           C  
ATOM    394  CD2 TYR A 149       7.737  -9.247  -0.940  1.00  0.85           C  
ATOM    395  CE1 TYR A 149       6.575  -6.819  -1.537  1.00  1.32           C  
ATOM    396  CE2 TYR A 149       8.376  -8.364  -1.777  1.00  0.80           C  
ATOM    397  CZ  TYR A 149       7.758  -7.200  -2.150  1.00  0.63           C  
ATOM    398  OH  TYR A 149       8.446  -6.270  -2.906  1.00  0.81           O  
ATOM    399  H   TYR A 149       5.049 -12.208   1.151  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.700  -9.988   0.249  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.529  -9.347   1.429  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       6.518 -10.667   0.814  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       4.975  -7.453  -0.284  1.00  1.86           H  
ATOM    404  HD2 TYR A 149       8.199 -10.196  -0.693  1.00  1.62           H  
ATOM    405  HE1 TYR A 149       6.117  -5.869  -1.767  1.00  2.11           H  
ATOM    406  HE2 TYR A 149       9.334  -8.627  -2.203  1.00  1.47           H  
ATOM    407  HH  TYR A 149       8.286  -5.369  -2.599  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.450 -11.370  -2.195  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.751 -11.291  -3.629  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.541 -11.661  -4.486  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.476 -11.338  -5.665  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.931 -12.194  -3.984  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.534 -13.618  -4.306  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.608 -14.322  -5.119  1.00  0.83           C  
ATOM    415  NE  ARG A 150       7.892 -13.618  -6.374  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       8.913 -13.910  -7.184  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       9.750 -14.898  -6.895  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       9.098 -13.201  -8.288  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.856 -12.083  -1.656  1.00  0.30           H  
ATOM    420  HA  ARG A 150       6.021 -10.273  -3.846  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.453 -11.783  -4.834  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.599 -12.227  -3.139  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       6.387 -14.144  -3.378  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.610 -13.609  -4.855  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       8.512 -14.367  -4.531  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       7.275 -15.325  -5.345  1.00  0.84           H  
ATOM    427  HE  ARG A 150       7.286 -12.876  -6.626  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       9.628 -15.445  -6.054  1.00  1.64           H  
ATOM    429 HH12 ARG A 150      10.511 -15.112  -7.523  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       8.466 -12.451  -8.517  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       9.871 -13.406  -8.895  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.603 -12.355  -3.885  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.377 -12.751  -4.533  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.333 -11.759  -4.100  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.379 -11.455  -4.816  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.993 -14.156  -4.101  1.00  0.57           C  
ATOM    437  CG  GLU A 151       2.047 -14.296  -2.607  1.00  0.82           C  
ATOM    438  CD  GLU A 151       1.107 -15.342  -2.062  1.00  1.60           C  
ATOM    439  OE1 GLU A 151      -0.062 -15.372  -2.483  1.00  2.16           O  
ATOM    440  OE2 GLU A 151       1.543 -16.132  -1.201  1.00  2.11           O  
ATOM    441  H   GLU A 151       3.697 -12.541  -2.941  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.507 -12.711  -5.601  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       0.989 -14.374  -4.437  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       2.683 -14.867  -4.533  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       3.057 -14.569  -2.331  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       1.812 -13.329  -2.171  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.557 -11.253  -2.886  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.749 -10.205  -2.330  1.00  0.50           C  
ATOM    449  C   ASN A 152       0.728  -9.059  -3.277  1.00  0.55           C  
ATOM    450  O   ASN A 152      -0.313  -8.562  -3.568  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.213  -9.825  -0.904  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.557  -8.353  -0.641  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.953  -7.432  -1.164  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       2.547  -8.129   0.209  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.296 -11.613  -2.353  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.250 -10.586  -2.261  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.417 -10.094  -0.227  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.083 -10.422  -0.662  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       2.997  -8.904   0.609  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       2.779  -7.197   0.416  1.00  0.76           H  
ATOM    461  N   MET A 153       1.851  -8.712  -3.848  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.887  -7.527  -4.681  1.00  0.46           C  
ATOM    463  C   MET A 153       0.946  -7.627  -5.903  1.00  0.51           C  
ATOM    464  O   MET A 153       0.578  -6.610  -6.492  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.328  -7.204  -5.055  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.514  -6.379  -6.327  1.00  0.92           C  
ATOM    467  SD  MET A 153       3.379  -7.382  -7.813  1.00  1.27           S  
ATOM    468  CE  MET A 153       4.159  -8.856  -7.189  1.00  1.39           C  
ATOM    469  H   MET A 153       2.666  -9.257  -3.714  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.525  -6.737  -4.056  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.773  -6.657  -4.239  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.853  -8.133  -5.167  1.00  0.41           H  
ATOM    473  HG2 MET A 153       2.758  -5.610  -6.358  1.00  1.74           H  
ATOM    474  HG3 MET A 153       4.492  -5.921  -6.303  1.00  1.20           H  
ATOM    475  HE1 MET A 153       5.175  -8.630  -6.902  1.00  1.83           H  
ATOM    476  HE2 MET A 153       4.154  -9.622  -7.947  1.00  1.78           H  
ATOM    477  HE3 MET A 153       3.607  -9.200  -6.314  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.526  -8.844  -6.260  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.458  -9.025  -7.331  1.00  0.55           C  
ATOM    480  C   TYR A 154      -1.872  -8.806  -6.789  1.00  0.47           C  
ATOM    481  O   TYR A 154      -2.663  -8.041  -7.341  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.386 -10.438  -7.926  1.00  0.66           C  
ATOM    483  CG  TYR A 154       0.965 -10.844  -8.471  1.00  1.18           C  
ATOM    484  CD1 TYR A 154       1.491 -10.251  -9.611  1.00  1.57           C  
ATOM    485  CD2 TYR A 154       1.707 -11.839  -7.849  1.00  2.12           C  
ATOM    486  CE1 TYR A 154       2.719 -10.638 -10.112  1.00  2.39           C  
ATOM    487  CE2 TYR A 154       2.932 -12.233  -8.345  1.00  3.05           C  
ATOM    488  CZ  TYR A 154       3.434 -11.630  -9.475  1.00  3.08           C  
ATOM    489  OH  TYR A 154       4.656 -12.023  -9.974  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.868  -9.631  -5.787  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.256  -8.300  -8.103  1.00  0.62           H  
ATOM    492  HB2 TYR A 154      -0.652 -11.151  -7.161  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -1.101 -10.510  -8.732  1.00  1.05           H  
ATOM    494  HD1 TYR A 154       0.928  -9.474 -10.106  1.00  1.71           H  
ATOM    495  HD2 TYR A 154       1.310 -12.310  -6.962  1.00  2.32           H  
ATOM    496  HE1 TYR A 154       3.114 -10.164 -11.000  1.00  2.75           H  
ATOM    497  HE2 TYR A 154       3.493 -13.009  -7.846  1.00  3.88           H  
ATOM    498  HH  TYR A 154       4.670 -12.980 -10.070  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.162  -9.510  -5.702  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.477  -9.500  -5.049  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.676  -8.214  -4.238  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.710  -7.554  -4.300  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.532 -10.721  -4.143  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -2.390 -10.788  -3.155  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -2.342 -12.162  -2.504  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -1.173 -12.366  -1.668  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -1.151 -13.196  -0.629  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -2.249 -13.859  -0.284  1.00  1.05           N  
ATOM    509  NH2 ARG A 155      -0.032 -13.361   0.058  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.446 -10.063  -5.305  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.258  -9.585  -5.796  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.461 -10.718  -3.596  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.477 -11.607  -4.755  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.460 -10.596  -3.676  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -2.536 -10.023  -2.404  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -3.214 -12.283  -1.895  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -2.346 -12.908  -3.284  1.00  0.99           H  
ATOM    518  HE  ARG A 155      -0.356 -11.882  -1.909  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -3.096 -13.735  -0.803  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.237 -14.495   0.490  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.800 -12.860  -0.204  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.002 -13.999   0.825  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.640  -7.892  -3.504  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.536  -6.733  -2.645  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.578  -5.781  -3.305  1.00  0.39           C  
ATOM    526  O   TYR A 156      -0.379  -6.030  -3.370  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -1.979  -7.172  -1.313  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.757  -8.314  -0.710  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -4.141  -8.373  -0.826  1.00  1.36           C  
ATOM    530  CD2 TYR A 156      -2.106  -9.353  -0.067  1.00  1.51           C  
ATOM    531  CE1 TYR A 156      -4.851  -9.431  -0.309  1.00  1.99           C  
ATOM    532  CE2 TYR A 156      -2.811 -10.416   0.446  1.00  2.14           C  
ATOM    533  CZ  TYR A 156      -4.180 -10.452   0.324  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.875 -11.518   0.831  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.854  -8.477  -3.556  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.506  -6.277  -2.524  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.950  -7.507  -1.469  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -1.988  -6.346  -0.625  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.661  -7.569  -1.327  1.00  1.44           H  
ATOM    540  HD2 TYR A 156      -1.031  -9.322   0.030  1.00  1.63           H  
ATOM    541  HE1 TYR A 156      -5.928  -9.461  -0.405  1.00  2.37           H  
ATOM    542  HE2 TYR A 156      -2.287 -11.218   0.946  1.00  2.62           H  
ATOM    543  HH  TYR A 156      -4.807 -11.501   1.794  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.056  -4.662  -3.764  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.461  -4.033  -4.916  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.191  -3.265  -4.618  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.332  -3.265  -3.502  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.546  -3.049  -5.307  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -2.991  -2.573  -3.971  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -3.123  -3.842  -3.172  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.293  -4.767  -5.699  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -2.128  -2.251  -5.907  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.339  -3.552  -5.838  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.222  -1.933  -3.535  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -3.934  -2.058  -4.044  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.940  -3.659  -2.121  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -4.090  -4.295  -3.324  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.270  -2.576  -5.634  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.405  -1.701  -5.519  1.00  0.31           C  
ATOM    560  C   ASN A 158       0.989  -0.268  -5.798  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.564   0.419  -6.633  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.533  -2.165  -6.434  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.066  -2.793  -7.746  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       2.647  -3.775  -8.209  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       1.056  -2.213  -8.380  1.00  1.42           N  
ATOM    566  H   ASN A 158      -0.182  -2.656  -6.507  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.753  -1.755  -4.497  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.154  -1.315  -6.677  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.125  -2.885  -5.895  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       0.657  -1.406  -7.984  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       0.742  -2.615  -9.215  1.00  1.69           H  
ATOM    572  N   GLN A 159      -0.048   0.153  -5.093  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.541   1.515  -5.162  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.504   1.750  -4.014  1.00  0.28           C  
ATOM    575  O   GLN A 159      -1.976   0.784  -3.411  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.242   1.768  -6.486  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.371   0.793  -6.776  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.023  -0.204  -7.861  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -1.477  -1.270  -7.585  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -2.346   0.129  -9.099  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.506  -0.479  -4.501  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.297   2.184  -5.065  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.649   2.767  -6.467  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.511   1.697  -7.284  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -2.591   0.246  -5.870  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -3.243   1.349  -7.083  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -2.789   0.993  -9.249  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -2.132  -0.501  -9.820  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.818   3.004  -3.703  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.726   3.266  -2.599  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.641   4.424  -2.850  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.215   5.473  -3.264  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -1.992   3.508  -1.271  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.610   2.201  -0.608  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.768   4.382  -1.493  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.453   3.755  -4.224  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.335   2.398  -2.505  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.663   4.034  -0.614  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -1.116   2.402   0.329  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -0.943   1.648  -1.256  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -2.504   1.612  -0.422  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -0.144   3.943  -2.255  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.210   4.460  -0.570  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -1.084   5.367  -1.806  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.868   4.289  -2.423  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.911   5.140  -2.927  1.00  0.36           C  
ATOM    607  C   TYR A 161      -6.100   6.327  -2.016  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.683   6.220  -0.939  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.214   4.362  -2.970  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.266   3.218  -3.951  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -6.803   1.957  -3.613  1.00  0.38           C  
ATOM    612  CD2 TYR A 161      -7.741   3.421  -5.241  1.00  0.65           C  
ATOM    613  CE1 TYR A 161      -6.818   0.927  -4.532  1.00  0.49           C  
ATOM    614  CE2 TYR A 161      -7.756   2.401  -6.166  1.00  0.74           C  
ATOM    615  CZ  TYR A 161      -7.429   1.071  -5.702  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -7.294   0.133  -6.724  1.00  0.82           O  
ATOM    617  H   TYR A 161      -5.078   3.612  -1.740  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.651   5.472  -3.919  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.370   3.929  -2.000  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -8.020   5.046  -3.191  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -6.430   1.782  -2.614  1.00  0.44           H  
ATOM    622  HD2 TYR A 161      -8.107   4.400  -5.517  1.00  0.80           H  
ATOM    623  HE1 TYR A 161      -6.457  -0.051  -4.252  1.00  0.58           H  
ATOM    624  HE2 TYR A 161      -8.127   2.584  -7.166  1.00  0.95           H  
ATOM    625  HH  TYR A 161      -7.320  -0.717  -6.253  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.583   7.458  -2.461  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.672   8.678  -1.702  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.328   9.849  -2.592  1.00  0.31           C  
ATOM    629  O   TYR A 162      -4.797   9.669  -3.651  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.738   8.607  -0.497  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.299   8.978  -0.799  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.534   8.263  -1.714  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.711  10.054  -0.165  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -1.224   8.623  -1.982  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -1.408  10.420  -0.425  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.668   9.705  -1.332  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.636  10.072  -1.578  1.00  1.82           O  
ATOM    638  H   TYR A 162      -5.109   7.468  -3.324  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.684   8.792  -1.369  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -5.107   9.270   0.262  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.744   7.597  -0.112  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -2.975   7.418  -2.221  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -3.291  10.619   0.551  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.646   8.060  -2.694  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.974  11.267   0.086  1.00  1.69           H  
ATOM    646  HH  TYR A 162       0.774  10.197  -2.531  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.631  11.039  -2.168  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.357  12.213  -2.979  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.120  12.900  -2.424  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.668  12.531  -1.345  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.565  13.141  -3.039  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -6.889  13.847  -1.745  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -7.950  14.897  -1.999  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -8.411  15.549  -0.779  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -9.509  16.299  -0.719  1.00  2.58           C  
ATOM    656  NH1 ARG A 163     -10.287  16.427  -1.790  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -9.846  16.899   0.415  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.012  11.143  -1.283  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.132  11.868  -3.979  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -6.384  13.892  -3.792  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.430  12.561  -3.329  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.257  13.128  -1.027  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -5.993  14.323  -1.371  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.532  15.647  -2.658  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -8.793  14.420  -2.486  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -7.856  15.438   0.036  1.00  2.22           H  
ATOM    667 HH11 ARG A 163     -10.052  15.954  -2.648  1.00  2.74           H  
ATOM    668 HH12 ARG A 163     -11.115  17.001  -1.752  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -9.275  16.790   1.237  1.00  3.43           H  
ATOM    670 HH22 ARG A 163     -10.668  17.485   0.453  1.00  3.78           H  
ATOM    671  N   PRO A 164      -3.556  13.918  -3.086  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.171  14.291  -2.843  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.012  15.237  -1.679  1.00  0.51           C  
ATOM    674  O   PRO A 164      -2.704  16.248  -1.541  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -1.772  15.025  -4.130  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -2.938  14.891  -5.059  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.131  14.705  -4.173  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.538  13.428  -2.705  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.584  16.064  -3.899  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -0.881  14.577  -4.536  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -3.045  15.788  -5.652  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -2.805  14.030  -5.696  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -4.498  15.658  -3.818  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -4.908  14.155  -4.684  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.082  14.846  -0.839  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -0.882  15.428   0.461  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.481  16.087   0.537  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.426  15.651  -0.119  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -0.981  14.322   1.525  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.029  13.191   1.171  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -0.702  14.852   2.926  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.484  14.118  -1.115  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.655  16.159   0.641  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -1.988  13.927   1.506  1.00  0.75           H  
ATOM    695 HG11 VAL A 165      -0.084  12.422   1.928  1.00  1.74           H  
ATOM    696 HG12 VAL A 165       0.981  13.576   1.112  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -0.314  12.772   0.209  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -0.764  14.041   3.636  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -1.430  15.608   3.178  1.00  1.60           H  
ATOM    700 HG23 VAL A 165       0.289  15.282   2.956  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.566  17.129   1.340  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.800  17.866   1.524  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.588  18.969   2.545  1.00  0.90           C  
ATOM    704  O   ASP A 166       2.394  19.171   3.451  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.286  18.427   0.187  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.113  19.684   0.359  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.327  19.566   0.635  1.00  1.07           O  
ATOM    708  OD2 ASP A 166       2.557  20.789   0.193  1.00  0.90           O  
ATOM    709  H   ASP A 166      -0.230  17.411   1.833  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.539  17.183   1.907  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.904  17.673  -0.292  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.434  18.641  -0.451  1.00  0.69           H  
ATOM    713  N   GLN A 167       0.468  19.651   2.413  1.00  0.75           N  
ATOM    714  CA  GLN A 167       0.080  20.685   3.356  1.00  0.96           C  
ATOM    715  C   GLN A 167      -0.812  20.095   4.446  1.00  0.87           C  
ATOM    716  O   GLN A 167      -1.937  20.545   4.680  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -0.616  21.818   2.608  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -1.729  21.345   1.685  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -1.890  22.239   0.476  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -2.994  22.419  -0.038  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -0.781  22.769  -0.014  1.00  2.72           N  
ATOM    722  H   GLN A 167      -0.113  19.462   1.650  1.00  0.91           H  
ATOM    723  HA  GLN A 167       0.980  21.070   3.816  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -1.042  22.501   3.329  1.00  1.54           H  
ATOM    725  HB3 GLN A 167       0.115  22.345   2.014  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -1.498  20.345   1.346  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -2.658  21.333   2.236  1.00  1.71           H  
ATOM    728 HE21 GLN A 167       0.074  22.544   0.422  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -0.855  23.377  -0.780  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.293  19.066   5.099  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -1.010  18.360   6.150  1.00  0.92           C  
ATOM    732  C   TYR A 168      -0.029  18.037   7.273  1.00  0.95           C  
ATOM    733  O   TYR A 168       1.164  17.865   7.015  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -1.628  17.079   5.576  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -2.711  16.454   6.430  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -3.968  17.037   6.527  1.00  1.62           C  
ATOM    737  CD2 TYR A 168      -2.487  15.271   7.119  1.00  2.02           C  
ATOM    738  CE1 TYR A 168      -4.968  16.460   7.288  1.00  2.11           C  
ATOM    739  CE2 TYR A 168      -3.480  14.689   7.886  1.00  2.63           C  
ATOM    740  CZ  TYR A 168      -4.718  15.287   7.966  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -5.715  14.705   8.723  1.00  3.21           O  
ATOM    742  H   TYR A 168       0.619  18.777   4.876  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -1.791  19.005   6.527  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -2.063  17.303   4.612  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -0.844  16.343   5.445  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -4.161  17.958   5.997  1.00  2.03           H  
ATOM    747  HD2 TYR A 168      -1.516  14.804   7.057  1.00  2.46           H  
ATOM    748  HE1 TYR A 168      -5.938  16.930   7.350  1.00  2.60           H  
ATOM    749  HE2 TYR A 168      -3.283  13.771   8.417  1.00  3.43           H  
ATOM    750  HH  TYR A 168      -5.324  14.286   9.503  1.00  3.48           H  
ATOM    751  N   SER A 169      -0.511  17.974   8.505  1.00  1.17           N  
ATOM    752  CA  SER A 169       0.372  17.775   9.647  1.00  1.17           C  
ATOM    753  C   SER A 169       0.630  16.292   9.909  1.00  1.05           C  
ATOM    754  O   SER A 169       1.749  15.898  10.245  1.00  1.12           O  
ATOM    755  CB  SER A 169      -0.231  18.426  10.890  1.00  1.40           C  
ATOM    756  OG  SER A 169      -0.624  19.767  10.629  1.00  1.94           O  
ATOM    757  H   SER A 169      -1.478  18.069   8.658  1.00  1.78           H  
ATOM    758  HA  SER A 169       1.312  18.256   9.424  1.00  1.21           H  
ATOM    759  HB2 SER A 169      -1.101  17.865  11.199  1.00  1.92           H  
ATOM    760  HB3 SER A 169       0.500  18.424  11.685  1.00  1.52           H  
ATOM    761  HG  SER A 169       0.164  20.334  10.614  1.00  2.30           H  
ATOM    762  N   ASN A 170      -0.402  15.470   9.761  1.00  0.98           N  
ATOM    763  CA  ASN A 170      -0.282  14.049  10.059  1.00  0.89           C  
ATOM    764  C   ASN A 170       0.300  13.291   8.897  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.195  13.341   7.773  1.00  0.75           O  
ATOM    766  CB  ASN A 170      -1.622  13.440  10.477  1.00  1.08           C  
ATOM    767  CG  ASN A 170      -2.091  13.926  11.832  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -2.832  14.902  11.936  1.00  2.20           O  
ATOM    769  ND2 ASN A 170      -1.646  13.255  12.886  1.00  2.25           N  
ATOM    770  H   ASN A 170      -1.257  15.825   9.440  1.00  1.07           H  
ATOM    771  HA  ASN A 170       0.421  13.948  10.874  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -2.372  13.701   9.745  1.00  1.27           H  
ATOM    773  HB3 ASN A 170      -1.524  12.365  10.515  1.00  1.17           H  
ATOM    774 HD21 ASN A 170      -1.040  12.492  12.729  1.00  2.20           H  
ATOM    775 HD22 ASN A 170      -1.939  13.543  13.775  1.00  2.84           H  
ATOM    776  N   GLN A 171       1.347  12.565   9.205  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.148  11.913   8.208  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.732  10.459   8.023  1.00  0.47           C  
ATOM    779  O   GLN A 171       1.193  10.080   6.986  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.595  12.002   8.657  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.536  11.151   7.854  1.00  0.71           C  
ATOM    782  CD  GLN A 171       5.392  10.260   8.731  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       6.510   9.896   8.363  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.878   9.917   9.908  1.00  1.41           N  
ATOM    785  H   GLN A 171       1.585  12.454  10.155  1.00  0.82           H  
ATOM    786  HA  GLN A 171       2.033  12.442   7.275  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.920  13.028   8.578  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.657  11.694   9.691  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       3.963  10.534   7.177  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       5.168  11.808   7.299  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.984  10.260  10.150  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       5.411   9.326  10.497  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.951   9.661   9.055  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.719   8.227   8.980  1.00  0.49           C  
ATOM    795  C   ASN A 172       0.242   7.934   9.139  1.00  0.42           C  
ATOM    796  O   ASN A 172      -0.261   6.932   8.645  1.00  0.52           O  
ATOM    797  CB  ASN A 172       2.534   7.490  10.052  1.00  0.65           C  
ATOM    798  CG  ASN A 172       2.203   7.936  11.467  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       1.795   9.073  11.698  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       2.395   7.052  12.425  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.261  10.049   9.902  1.00  0.60           H  
ATOM    802  HA  ASN A 172       2.037   7.892   8.004  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       2.338   6.430   9.977  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       3.587   7.667   9.877  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       2.740   6.166  12.179  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       2.188   7.320  13.344  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.447   8.837   9.814  1.00  0.41           N  
ATOM    808  CA  SER A 173      -1.875   8.723  10.020  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.621   8.874   8.694  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.498   8.072   8.371  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.311   9.792  11.020  1.00  0.60           C  
ATOM    812  OG  SER A 173      -3.703   9.731  11.280  1.00  0.74           O  
ATOM    813  H   SER A 173       0.029   9.605  10.200  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.081   7.747  10.428  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -1.776   9.648  11.948  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.070  10.769  10.621  1.00  0.60           H  
ATOM    817  HG  SER A 173      -4.011   8.824  11.164  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.246   9.891   7.926  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -2.847  10.139   6.619  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.458   9.033   5.639  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.231   8.654   4.762  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.390  11.510   6.104  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -2.934  11.882   4.757  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -2.307  11.443   3.609  1.00  1.12           C  
ATOM    825  CD2 PHE A 174      -4.060  12.683   4.636  1.00  0.99           C  
ATOM    826  CE1 PHE A 174      -2.787  11.785   2.368  1.00  1.41           C  
ATOM    827  CE2 PHE A 174      -4.548  13.030   3.388  1.00  1.29           C  
ATOM    828  CZ  PHE A 174      -3.905  12.577   2.250  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.542  10.490   8.244  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -3.919  10.146   6.733  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -2.704  12.269   6.803  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.313  11.517   6.039  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -1.429  10.820   3.690  1.00  1.50           H  
ATOM    834  HD2 PHE A 174      -4.559  13.033   5.526  1.00  1.34           H  
ATOM    835  HE1 PHE A 174      -2.283  11.431   1.481  1.00  1.91           H  
ATOM    836  HE2 PHE A 174      -5.427  13.653   3.303  1.00  1.73           H  
ATOM    837  HZ  PHE A 174      -4.271  12.846   1.268  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.260   8.504   5.821  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -0.732   7.473   4.942  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.339   6.095   5.224  1.00  0.22           C  
ATOM    841  O   VAL A 175      -1.937   5.469   4.346  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.789   7.406   5.063  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       1.294   6.055   4.627  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.433   8.509   4.243  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.708   8.826   6.564  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -0.973   7.754   3.927  1.00  0.25           H  
ATOM    847  HB  VAL A 175       1.054   7.549   6.095  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       1.015   5.883   3.599  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       0.860   5.289   5.252  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       2.371   6.026   4.717  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       2.508   8.392   4.270  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       1.164   9.471   4.654  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       1.089   8.446   3.219  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.127   5.587   6.426  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -1.859   4.403   6.886  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.370   4.514   6.566  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.058   3.503   6.445  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -1.641   4.187   8.386  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -1.866   2.773   8.827  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -0.841   1.913   9.149  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.009   2.071   8.993  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -1.342   0.743   9.491  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -2.659   0.807   9.407  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.392   5.959   6.983  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.461   3.552   6.352  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -0.627   4.456   8.639  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.323   4.821   8.935  1.00  0.54           H  
ATOM    868  HD1 HIS A 176       0.128   2.125   9.119  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.012   2.440   8.825  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -0.771  -0.122   9.792  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -3.253   0.018   9.379  1.00  2.19           H  
ATOM    872  N   ASP A 177      -3.876   5.741   6.430  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.253   5.980   5.961  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.423   5.532   4.527  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.366   4.823   4.226  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -5.603   7.456   6.048  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.068   7.719   5.770  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -7.920   7.214   6.532  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -7.376   8.446   4.803  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.311   6.512   6.647  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -5.942   5.416   6.569  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.364   7.824   7.034  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.011   7.986   5.308  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.489   5.931   3.662  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -4.492   5.551   2.252  1.00  0.27           C  
ATOM    886  C   CYS A 178      -4.714   4.055   2.129  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.346   3.565   1.196  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.140   5.863   1.603  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.284   7.352   2.180  1.00  0.79           S  
ATOM    890  H   CYS A 178      -3.768   6.494   3.983  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -5.278   6.086   1.743  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -2.478   5.045   1.803  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.283   5.966   0.540  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.163   3.336   3.089  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.256   1.894   3.109  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.540   1.420   3.788  1.00  0.22           C  
ATOM    897  O   VAL A 179      -6.072   0.373   3.439  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -3.025   1.288   3.783  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -1.901   2.298   3.796  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.334   0.767   5.169  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.653   3.797   3.795  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.271   1.556   2.082  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.703   0.463   3.179  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -1.666   2.574   2.777  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.033   1.864   4.265  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -2.211   3.174   4.345  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -2.452   0.315   5.590  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -4.121   0.031   5.094  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -3.663   1.584   5.793  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.064   2.208   4.728  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.401   1.951   5.277  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.421   2.051   4.158  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.600   1.779   4.340  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.766   2.951   6.380  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -7.341   2.501   7.764  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -8.074   1.786   8.447  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -6.168   2.928   8.196  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.554   2.981   5.048  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.415   0.948   5.681  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.285   3.894   6.171  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -8.836   3.094   6.382  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -5.635   3.501   7.604  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -5.887   2.669   9.103  1.00  1.71           H  
ATOM    924  N   ILE A 181      -7.944   2.538   3.027  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.684   2.544   1.784  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.270   1.353   0.915  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.106   0.596   0.450  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.398   3.844   1.010  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.004   4.944   1.973  1.00  0.49           C  
ATOM    930  CG2 ILE A 181      -9.605   4.296   0.242  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.146   5.427   2.845  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.049   2.944   3.038  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.739   2.490   2.004  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.589   3.668   0.319  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.236   4.553   2.631  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.613   5.785   1.415  1.00  0.60           H  
ATOM    937 HG21 ILE A 181      -9.900   3.534  -0.459  1.00  1.16           H  
ATOM    938 HG22 ILE A 181      -9.360   5.207  -0.280  1.00  1.13           H  
ATOM    939 HG23 ILE A 181     -10.405   4.486   0.940  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.922   5.848   2.224  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -8.785   6.175   3.535  1.00  1.57           H  
ATOM    942 HD13 ILE A 181      -9.544   4.587   3.398  1.00  1.50           H  
ATOM    943  N   THR A 182      -6.960   1.164   0.777  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.387   0.270  -0.228  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.542  -1.172   0.145  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.021  -2.000  -0.635  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.886   0.527  -0.434  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.698   1.791  -1.029  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.272  -0.532  -1.336  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.364   1.607   1.399  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.889   0.450  -1.151  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.375   0.498   0.527  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.118   1.670  -1.777  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -4.371  -1.502  -0.872  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -3.227  -0.312  -1.489  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -4.783  -0.534  -2.288  1.00  1.11           H  
ATOM    957  N   VAL A 183      -6.129  -1.447   1.354  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -6.127  -2.777   1.893  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.557  -3.228   2.107  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.827  -4.265   2.685  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.302  -2.845   3.190  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.131  -1.902   3.096  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.126  -2.551   4.430  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.826  -0.709   1.923  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.665  -3.422   1.163  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.908  -3.833   3.271  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -3.495  -2.197   2.276  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -3.572  -1.924   4.019  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -4.503  -0.899   2.920  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -6.524  -1.549   4.370  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -5.500  -2.640   5.306  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -6.939  -3.258   4.497  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.476  -2.366   1.722  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.876  -2.673   1.794  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.348  -3.203   0.452  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.618  -4.386   0.288  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.642  -1.408   2.147  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.271  -0.824   3.497  1.00  0.43           C  
ATOM    979  CD  LYS A 184      -9.418  -1.766   4.304  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -9.337  -1.393   5.771  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.657  -1.474   6.446  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.197  -1.494   1.380  1.00  0.35           H  
ATOM    983  HA  LYS A 184     -10.015  -3.404   2.557  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.418  -0.672   1.394  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.693  -1.605   2.134  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.698   0.067   3.324  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -11.162  -0.588   4.049  1.00  0.75           H  
ATOM    988  HD2 LYS A 184      -9.815  -2.762   4.209  1.00  1.24           H  
ATOM    989  HD3 LYS A 184      -8.420  -1.733   3.879  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -8.650  -2.074   6.254  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -8.960  -0.384   5.851  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -11.291  -0.721   6.096  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -10.542  -1.362   7.476  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -11.102  -2.400   6.257  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.364  -2.306  -0.511  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.681  -2.606  -1.904  1.00  0.49           C  
ATOM    997  C   GLN A 185     -10.059  -3.930  -2.353  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.688  -4.736  -3.031  1.00  0.64           O  
ATOM    999  CB  GLN A 185     -10.121  -1.459  -2.741  1.00  0.60           C  
ATOM   1000  CG  GLN A 185     -10.199  -0.129  -2.002  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -11.566   0.520  -2.074  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -12.024   1.147  -1.117  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -12.191   0.439  -3.232  1.00  2.13           N  
ATOM   1004  H   GLN A 185     -10.185  -1.369  -0.271  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.752  -2.646  -2.019  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -9.084  -1.666  -2.973  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.685  -1.379  -3.656  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185      -9.965  -0.309  -0.960  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185      -9.466   0.545  -2.406  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -11.733  -0.017  -3.966  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -13.090   0.825  -3.305  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.827  -4.145  -1.934  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -8.029  -5.274  -2.384  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -8.049  -6.473  -1.438  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -7.420  -7.490  -1.711  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.604  -4.820  -2.598  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.347  -4.388  -4.007  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.704  -5.180  -4.933  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.669  -3.244  -4.657  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.640  -4.544  -6.086  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -6.219  -3.369  -5.945  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.435  -3.519  -1.286  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.429  -5.589  -3.337  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.400  -3.980  -1.942  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -5.941  -5.631  -2.355  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.336  -6.084  -4.763  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -7.186  -2.393  -4.237  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -5.196  -4.922  -6.991  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -6.416  -2.744  -6.688  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.751  -6.366  -0.340  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.595  -7.322   0.737  1.00  0.45           C  
ATOM   1032  C   THR A 187      -9.945  -7.658   1.373  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.024  -8.288   2.432  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.624  -6.733   1.773  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -6.445  -6.273   1.101  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -7.232  -7.714   2.862  1.00  0.88           C  
ATOM   1037  H   THR A 187      -9.402  -5.653  -0.254  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.160  -8.218   0.332  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -8.106  -5.884   2.232  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -5.715  -6.238   1.729  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -6.732  -8.562   2.423  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -8.119  -8.042   3.383  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -6.570  -7.220   3.559  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -11.022  -7.271   0.704  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.356  -7.512   1.236  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.245  -8.206   0.205  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.430  -8.452   0.437  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -12.992  -6.191   1.703  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -11.994  -5.432   2.574  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.431  -5.344   0.514  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.919  -6.792  -0.144  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.251  -8.159   2.092  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -13.861  -6.421   2.301  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -11.084  -5.254   1.996  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -11.751  -6.022   3.445  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -12.417  -4.486   2.876  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -12.576  -5.140  -0.119  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -13.846  -4.412   0.868  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -14.179  -5.878  -0.054  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.640  -8.529  -0.925  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.295  -9.224  -2.027  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.214  -9.696  -2.981  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.245 -10.813  -3.495  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.296  -8.324  -2.784  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.440  -8.054  -1.966  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.738  -8.970  -4.090  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.694  -8.312  -1.017  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.820 -10.081  -1.628  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.805  -7.389  -3.015  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.210  -8.199  -1.037  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -15.413  -8.308  -4.611  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -15.238  -9.904  -3.880  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -13.869  -9.157  -4.709  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.245  -8.818  -3.187  1.00  0.32           N  
ATOM   1075  CA  THR A 190     -10.025  -9.157  -3.886  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.274 -10.263  -3.141  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.479 -11.002  -3.724  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.157  -7.906  -4.018  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.824  -6.941  -4.840  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.794  -8.227  -4.595  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.364  -7.897  -2.877  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.278  -9.503  -4.874  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -9.023  -7.486  -3.028  1.00  0.32           H  
ATOM   1084  HG1 THR A 190      -9.877  -7.271  -5.741  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.290  -8.925  -3.940  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.215  -7.319  -4.666  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.909  -8.665  -5.573  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.542 -10.383  -1.850  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -9.037 -11.496  -1.080  1.00  0.47           C  
ATOM   1090  C   THR A 191      -9.860 -12.740  -1.356  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.343 -13.802  -1.671  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -9.098 -11.215   0.419  1.00  0.83           C  
ATOM   1093  OG1 THR A 191     -10.242 -10.402   0.709  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -7.826 -10.549   0.895  1.00  1.23           C  
ATOM   1095  H   THR A 191     -10.087  -9.706  -1.405  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -8.011 -11.651  -1.359  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -9.203 -12.158   0.935  1.00  1.12           H  
ATOM   1098  HG1 THR A 191     -10.127  -9.986   1.573  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -7.065 -11.303   1.042  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -8.010 -10.036   1.827  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -7.489  -9.844   0.151  1.00  1.85           H  
ATOM   1102  N   THR A 192     -11.165 -12.573  -1.275  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -12.091 -13.685  -1.333  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.400 -14.116  -2.766  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.406 -14.779  -3.015  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.394 -13.322  -0.612  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -13.885 -12.070  -1.108  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -13.166 -13.220   0.887  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.523 -11.664  -1.173  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.642 -14.518  -0.809  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -14.121 -14.098  -0.805  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -14.853 -12.086  -1.123  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -12.824 -14.171   1.265  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -14.089 -12.947   1.375  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -12.417 -12.465   1.082  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.525 -13.763  -3.704  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.686 -14.209  -5.083  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -10.977 -15.539  -5.286  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -10.662 -15.934  -6.408  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.200 -13.146  -6.090  1.00  0.53           C  
ATOM   1121  CG  LYS A 193      -9.809 -12.574  -5.833  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.693 -13.555  -6.153  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.328 -12.911  -5.981  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.217 -13.874  -6.224  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -10.759 -13.200  -3.462  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -12.734 -14.369  -5.234  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.197 -13.586  -7.076  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -11.904 -12.326  -6.084  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.677 -11.701  -6.449  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193      -9.740 -12.292  -4.791  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -8.769 -14.403  -5.491  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -8.802 -13.881  -7.176  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.244 -12.093  -6.680  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.253 -12.530  -4.974  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -6.206 -14.612  -5.489  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -5.296 -13.380  -6.206  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -6.329 -14.329  -7.150  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -10.763 -16.233  -4.183  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -10.035 -17.475  -4.208  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -8.613 -17.277  -3.739  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -7.739 -18.101  -3.994  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -11.114 -15.894  -3.333  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -10.531 -18.180  -3.554  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194     -10.026 -17.865  -5.214  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.387 -16.164  -3.057  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.077 -15.840  -2.529  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -7.069 -16.079  -1.023  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -8.111 -16.002  -0.371  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.717 -14.384  -2.872  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.272 -14.038  -2.603  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.335 -14.987  -3.303  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.104 -14.809  -4.519  1.00  1.40           O  
ATOM   1153  OE2 GLU A 195      -3.852 -15.924  -2.646  1.00  1.29           O  
ATOM   1154  H   GLU A 195      -9.130 -15.551  -2.883  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.361 -16.501  -2.990  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -6.909 -14.218  -3.922  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.337 -13.712  -2.295  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.081 -13.035  -2.956  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.093 -14.088  -1.540  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -5.910 -16.396  -0.473  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -5.819 -16.694   0.947  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.217 -15.542   1.697  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -4.065 -15.162   1.461  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -4.966 -17.926   1.225  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -5.558 -19.203   0.658  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -6.323 -19.896   1.326  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -5.209 -19.518  -0.578  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -5.097 -16.417  -1.031  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -6.818 -16.868   1.316  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -3.989 -17.777   0.789  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -4.862 -18.036   2.304  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -4.596 -18.921  -1.054  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -5.584 -20.340  -0.972  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -5.973 -14.993   2.612  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.431 -13.989   3.479  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.379 -14.491   4.899  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.158 -15.351   5.318  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -6.154 -12.642   3.365  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -7.605 -12.615   3.736  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.497 -13.419   3.050  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -8.079 -11.814   4.762  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.836 -13.430   3.378  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -9.420 -11.818   5.096  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197     -10.286 -12.501   4.448  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -6.907 -15.282   2.718  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.412 -13.840   3.165  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -5.654 -11.944   4.019  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -6.053 -12.284   2.354  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -8.132 -14.050   2.252  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -7.387 -11.186   5.303  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.519 -14.066   2.833  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -9.779 -11.189   5.897  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -11.329 -12.454   4.724  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.422 -13.961   5.607  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -4.100 -14.378   6.937  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.324 -13.248   7.578  1.00  0.52           C  
ATOM   1197  O   THR A 198      -2.877 -12.368   6.874  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.259 -15.682   6.956  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -2.922 -16.043   8.302  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -1.981 -15.521   6.147  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.926 -13.196   5.226  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -5.018 -14.543   7.462  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -3.846 -16.475   6.516  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -3.578 -16.673   8.641  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -1.388 -14.719   6.562  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -2.231 -15.290   5.121  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.416 -16.440   6.180  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.164 -13.270   8.884  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -2.387 -12.247   9.608  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.097 -11.879   8.856  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -0.609 -10.742   8.920  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.035 -12.742  11.010  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -1.445 -11.664  11.900  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -0.791 -12.226  13.141  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -1.515 -12.764  14.002  1.00  2.55           O  
ATOM   1216  OE2 GLU A 199       0.443 -12.123  13.272  1.00  2.91           O  
ATOM   1217  H   GLU A 199      -3.605 -13.974   9.384  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.001 -11.363   9.693  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -2.931 -13.119  11.481  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.317 -13.545  10.926  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -0.703 -11.118  11.337  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -2.234 -10.991  12.200  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.569 -12.835   8.113  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.628 -12.618   7.346  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.386 -11.757   6.099  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.283 -11.024   5.698  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.260 -13.947   6.938  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       1.329 -14.798   8.086  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.653 -13.715   6.380  1.00  0.99           C  
ATOM   1230  H   THR A 200      -1.009 -13.711   8.078  1.00  0.61           H  
ATOM   1231  HA  THR A 200       1.330 -12.102   7.984  1.00  0.61           H  
ATOM   1232  HB  THR A 200       0.648 -14.412   6.179  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       1.096 -14.287   8.871  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       3.096 -14.657   6.102  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       3.262 -13.233   7.130  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       2.586 -13.075   5.511  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.807 -11.816   5.485  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.049 -10.998   4.292  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.289  -9.575   4.689  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -0.906  -8.642   3.992  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.203 -11.460   3.407  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -3.544 -10.952   3.878  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -4.058 -11.470   4.879  1.00  1.27           O  
ATOM   1244  OD2 ASP A 201      -4.071 -10.033   3.255  1.00  1.49           O  
ATOM   1245  H   ASP A 201      -1.527 -12.373   5.855  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.162 -11.029   3.727  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -2.039 -11.065   2.402  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.227 -12.541   3.374  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -1.920  -9.432   5.817  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.159  -8.146   6.411  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -0.875  -7.385   6.472  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -0.732  -6.329   5.882  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -2.635  -8.317   7.841  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.301  -9.660   7.980  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -3.558  -7.201   8.258  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -4.636  -9.784   7.255  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.262 -10.235   6.267  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -2.894  -7.613   5.836  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -1.765  -8.293   8.469  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -2.615 -10.394   7.571  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -3.451  -9.876   9.013  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -3.043  -6.259   8.156  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -3.848  -7.348   9.287  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -4.432  -7.207   7.628  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.307  -9.010   7.599  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -5.069 -10.752   7.457  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -4.479  -9.678   6.189  1.00  1.00           H  
ATOM   1268  N   LYS A 203       0.083  -7.973   7.145  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       1.306  -7.282   7.417  1.00  0.35           C  
ATOM   1270  C   LYS A 203       2.052  -7.001   6.141  1.00  0.30           C  
ATOM   1271  O   LYS A 203       2.276  -5.856   5.840  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       2.157  -8.068   8.394  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       2.313  -9.513   8.015  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.714 -10.031   8.273  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.688  -9.541   7.213  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       6.050 -10.108   7.425  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.026  -8.907   7.436  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       1.047  -6.328   7.850  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       3.118  -7.635   8.435  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.703  -8.022   9.372  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.620 -10.081   8.588  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       2.088  -9.619   6.962  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       4.043  -9.682   9.240  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.695 -11.111   8.263  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       4.320  -9.832   6.232  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.739  -8.462   7.259  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       6.500  -9.661   8.254  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       6.646  -9.942   6.593  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       5.993 -11.141   7.597  1.00  1.66           H  
ATOM   1290  N   ILE A 204       2.397  -8.025   5.370  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       3.100  -7.813   4.120  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.423  -6.753   3.290  1.00  0.24           C  
ATOM   1293  O   ILE A 204       3.069  -5.884   2.750  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       3.115  -9.073   3.278  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.709  -9.611   3.282  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       4.128 -10.076   3.791  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.467 -10.796   2.399  1.00  0.28           C  
ATOM   1298  H   ILE A 204       2.150  -8.943   5.626  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       4.111  -7.520   4.331  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.378  -8.798   2.278  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.454  -9.887   4.295  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       1.041  -8.814   2.968  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       3.888 -10.340   4.809  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       5.112  -9.632   3.753  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       4.107 -10.959   3.170  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       1.675 -10.528   1.377  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       0.426 -11.089   2.492  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       2.106 -11.612   2.705  1.00  1.02           H  
ATOM   1309  N   MET A 205       1.119  -6.818   3.192  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.436  -5.968   2.271  1.00  0.23           C  
ATOM   1311  C   MET A 205       0.242  -4.580   2.827  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.669  -3.599   2.217  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -0.896  -6.561   1.870  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -1.989  -5.521   1.747  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -3.630  -6.217   1.948  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.459  -6.863   3.606  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.609  -7.453   3.747  1.00  0.24           H  
ATOM   1318  HA  MET A 205       1.059  -5.911   1.412  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -0.769  -7.039   0.916  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.196  -7.294   2.603  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -1.823  -4.792   2.526  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -1.920  -5.040   0.783  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -2.491  -7.354   3.703  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -4.247  -7.576   3.801  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -3.520  -6.052   4.315  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.407  -4.501   3.980  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.724  -3.226   4.571  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.553  -2.482   4.818  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.605  -1.293   4.640  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.489  -3.388   5.877  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.716  -4.272   5.765  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.583  -4.187   7.002  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -3.034  -4.076   8.117  1.00  1.00           O  
ATOM   1334  OE2 GLU A 206      -4.824  -4.259   6.874  1.00  1.25           O  
ATOM   1335  H   GLU A 206      -0.664  -5.328   4.450  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.326  -2.671   3.868  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.826  -3.819   6.609  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.802  -2.412   6.219  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.298  -3.954   4.911  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.392  -5.311   5.624  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.590  -3.216   5.183  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.895  -2.627   5.409  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.406  -1.968   4.131  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.785  -0.806   4.152  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.888  -3.691   5.896  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.649  -4.369   4.766  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.366  -5.593   5.230  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.411  -5.300   6.203  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       6.315  -5.562   7.505  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       5.159  -5.970   8.018  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       7.360  -5.377   8.300  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.471  -4.183   5.312  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.793  -1.868   6.166  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.597  -3.227   6.559  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.331  -4.474   6.441  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.933  -4.665   3.997  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.362  -3.670   4.351  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.634  -6.240   5.668  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.809  -6.082   4.373  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       7.258  -4.919   5.849  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       4.355  -6.072   7.434  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       5.091  -6.186   9.006  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       8.234  -5.044   7.922  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       7.286  -5.563   9.284  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.389  -2.698   3.013  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.964  -2.191   1.789  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.135  -1.053   1.275  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.647  -0.008   0.893  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       4.072  -3.267   0.683  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.790  -2.701  -0.495  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.803  -4.496   1.167  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.988  -3.594   3.023  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.948  -1.825   2.019  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       3.079  -3.560   0.355  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       4.208  -1.893  -0.913  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       4.920  -3.481  -1.231  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       5.753  -2.339  -0.173  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       4.862  -5.218   0.365  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       4.265  -4.927   1.999  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       5.798  -4.223   1.482  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.851  -1.272   1.305  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.901  -0.308   0.845  1.00  0.25           C  
ATOM   1383  C   VAL A 209       0.917   0.933   1.756  1.00  0.27           C  
ATOM   1384  O   VAL A 209       0.830   2.067   1.283  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.480  -0.999   0.749  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.523  -0.316   1.586  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -0.923  -1.101  -0.700  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.523  -2.127   1.670  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.188  -0.007  -0.146  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.369  -2.005   1.126  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -1.550   0.734   1.337  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -1.277  -0.439   2.634  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -2.485  -0.761   1.388  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -1.885  -1.589  -0.748  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -0.200  -1.673  -1.260  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -1.003  -0.108  -1.122  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.090   0.708   3.055  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.219   1.795   4.026  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.516   2.571   3.843  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.484   3.767   3.604  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       1.073   1.257   5.468  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.339   1.215   6.318  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       2.049   0.847   7.758  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.789   1.757   8.574  1.00  1.12           O  
ATOM   1405  OE2 GLU A 210       2.087  -0.360   8.087  1.00  1.19           O  
ATOM   1406  H   GLU A 210       1.078  -0.218   3.380  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.402   2.477   3.840  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.341   1.849   5.991  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.709   0.240   5.388  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       3.010   0.478   5.903  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.811   2.181   6.294  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.656   1.902   3.872  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       4.909   2.625   3.929  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.218   3.194   2.561  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.147   3.981   2.382  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       6.066   1.749   4.440  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.294   0.465   3.655  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.717  -0.031   3.777  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       8.580   0.311   2.970  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       7.973  -0.833   4.796  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.655   0.921   3.806  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.760   3.453   4.618  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       6.978   2.325   4.403  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.866   1.483   5.468  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.630  -0.311   4.041  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       6.071   0.646   2.615  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       7.237  -1.054   5.405  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       8.885  -1.169   4.905  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.409   2.805   1.593  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.544   3.319   0.260  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.642   4.524   0.056  1.00  0.30           C  
ATOM   1432  O   MET A 212       3.994   5.416  -0.704  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.250   2.238  -0.751  1.00  0.34           C  
ATOM   1434  CG  MET A 212       5.197   2.248  -1.928  1.00  1.17           C  
ATOM   1435  SD  MET A 212       4.801   3.547  -3.100  1.00  1.65           S  
ATOM   1436  CE  MET A 212       3.054   3.213  -3.289  1.00  0.37           C  
ATOM   1437  H   MET A 212       3.710   2.142   1.786  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.571   3.637   0.139  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.319   1.284  -0.258  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       3.245   2.372  -1.126  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       6.197   2.400  -1.560  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       5.140   1.295  -2.433  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       2.912   2.142  -3.414  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.677   3.730  -4.157  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       2.529   3.542  -2.405  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.487   4.589   0.738  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.749   5.847   0.726  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.581   6.869   1.480  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.508   8.059   1.227  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.333   5.795   1.340  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.570   7.379   1.075  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.140   3.808   1.222  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.672   6.150  -0.307  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213      -0.234   4.997   0.877  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.405   5.625   2.404  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.386   6.368   2.412  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.313   7.193   3.169  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.462   7.648   2.274  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.948   8.776   2.379  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.853   6.420   4.394  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       4.256   6.972   5.691  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.361   6.478   4.447  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.682   6.216   6.932  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.342   5.406   2.607  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.776   8.063   3.523  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.560   5.386   4.284  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       4.559   8.002   5.810  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       3.181   6.923   5.625  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.762   6.051   3.538  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.709   5.924   5.303  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.668   7.509   4.526  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       5.758   6.241   7.018  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       4.352   5.190   6.860  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       4.240   6.676   7.803  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.895   6.761   1.391  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.892   7.110   0.406  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.284   8.105  -0.561  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.924   9.071  -0.976  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.392   5.871  -0.354  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       7.935   4.915   0.574  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.453   6.260  -1.368  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.526   5.858   1.399  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.727   7.571   0.914  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.557   5.424  -0.876  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.296   4.753   1.286  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       8.011   6.894  -2.123  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       8.853   5.371  -1.832  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       9.247   6.798  -0.868  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.027   7.874  -0.901  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.288   8.831  -1.689  1.00  0.32           C  
ATOM   1491  C   GLN A 216       4.004  10.108  -0.909  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.829  11.142  -1.500  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       2.987   8.227  -2.214  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       3.196   7.224  -3.331  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       3.831   7.838  -4.567  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       4.597   7.183  -5.271  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       3.499   9.088  -4.861  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.601   7.015  -0.653  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       4.912   9.083  -2.523  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       2.481   7.730  -1.401  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.358   9.022  -2.586  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       3.835   6.431  -2.974  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       2.236   6.815  -3.606  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       2.859   9.561  -4.264  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       3.882   9.497  -5.661  1.00  3.15           H  
ATOM   1506  N   TYR A 217       3.970  10.038   0.412  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.754  11.229   1.234  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.866  12.240   1.005  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.612  13.418   0.759  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.687  10.847   2.719  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       3.430  12.008   3.661  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       2.132  12.397   3.983  1.00  1.06           C  
ATOM   1513  CD2 TYR A 217       4.484  12.719   4.221  1.00  0.80           C  
ATOM   1514  CE1 TYR A 217       1.897  13.459   4.836  1.00  1.26           C  
ATOM   1515  CE2 TYR A 217       4.255  13.780   5.076  1.00  0.95           C  
ATOM   1516  CZ  TYR A 217       2.958  14.131   5.398  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       2.730  15.205   6.227  1.00  1.26           O  
ATOM   1518  H   TYR A 217       4.059   9.166   0.847  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.815  11.678   0.939  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.894  10.129   2.859  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.626  10.393   3.002  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       1.301  11.856   3.557  1.00  1.43           H  
ATOM   1523  HD2 TYR A 217       5.497  12.431   3.980  1.00  1.15           H  
ATOM   1524  HE1 TYR A 217       0.883  13.745   5.075  1.00  1.74           H  
ATOM   1525  HE2 TYR A 217       5.088  14.318   5.504  1.00  1.28           H  
ATOM   1526  HH  TYR A 217       2.052  14.963   6.873  1.00  1.58           H  
ATOM   1527  N   GLN A 218       6.104  11.772   1.067  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.245  12.645   0.867  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.385  13.010  -0.609  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.883  14.082  -0.952  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.525  11.984   1.386  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.851  10.668   0.705  1.00  0.63           C  
ATOM   1533  CD  GLN A 218      10.186  10.099   1.138  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218      10.263   9.318   2.087  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      11.244  10.489   0.450  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.248  10.821   1.254  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       7.063  13.550   1.428  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.354  12.660   1.235  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.415  11.793   2.441  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       8.080   9.953   0.949  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       8.868  10.826  -0.359  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218      11.110  11.115  -0.295  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      12.121  10.141   0.714  1.00  2.42           H  
ATOM   1544  N   GLN A 219       6.925  12.118  -1.479  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.953  12.360  -2.911  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.837  13.319  -3.322  1.00  0.51           C  
ATOM   1547  O   GLN A 219       6.039  14.197  -4.152  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.839  11.029  -3.660  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       6.723  11.174  -5.165  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       7.367  10.018  -5.905  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       8.549  10.069  -6.246  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       6.610   8.961  -6.140  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.563  11.270  -1.147  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.902  12.815  -3.149  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.714  10.435  -3.444  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.965  10.505  -3.304  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       5.672  11.214  -5.426  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       7.205  12.093  -5.466  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       5.682   8.974  -5.825  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       7.007   8.205  -6.618  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.673  13.151  -2.716  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.532  14.026  -2.943  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.811  15.401  -2.376  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.339  16.408  -2.901  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.281  13.442  -2.293  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       1.213  13.031  -3.287  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.712  11.999  -4.277  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       1.718  10.800  -3.935  1.00  1.74           O  
ATOM   1569  OE2 GLU A 220       2.085  12.386  -5.406  1.00  1.62           O  
ATOM   1570  H   GLU A 220       4.564  12.394  -2.097  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.375  14.107  -4.009  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.564  12.564  -1.726  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       1.861  14.173  -1.620  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       0.375  12.614  -2.743  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.890  13.906  -3.831  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.596  15.436  -1.308  1.00  0.46           N  
ATOM   1577  CA  SER A 221       5.041  16.690  -0.737  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.831  17.467  -1.794  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.803  18.693  -1.843  1.00  0.63           O  
ATOM   1580  CB  SER A 221       5.904  16.432   0.504  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.007  17.596   1.314  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.861  14.593  -0.880  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.165  17.254  -0.454  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.464  15.637   1.088  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.894  16.138   0.193  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.420  18.291   0.955  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.515  16.726  -2.661  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.250  17.321  -3.769  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.342  17.468  -4.989  1.00  0.69           C  
ATOM   1590  O   GLN A 222       6.555  18.332  -5.836  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.474  16.464  -4.110  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       8.481  15.954  -5.538  1.00  1.19           C  
ATOM   1593  CD  GLN A 222       9.785  15.279  -5.920  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.480  14.716  -5.074  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      10.108  15.303  -7.199  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.523  15.753  -2.552  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.580  18.303  -3.461  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.368  17.049  -3.953  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.489  15.612  -3.448  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       7.679  15.235  -5.645  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       8.308  16.797  -6.201  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222       9.491  15.746  -7.825  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      10.944  14.875  -7.476  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.340  16.607  -5.083  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       4.340  16.706  -6.137  1.00  0.71           C  
ATOM   1606  C   ALA A 223       3.601  18.020  -6.019  1.00  0.71           C  
ATOM   1607  O   ALA A 223       3.192  18.602  -7.022  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       3.375  15.533  -6.087  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.281  15.875  -4.433  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       4.851  16.687  -7.088  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       3.928  14.610  -6.158  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       2.682  15.603  -6.913  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       2.828  15.556  -5.156  1.00  1.15           H  
ATOM   1614  N   ALA A 224       3.461  18.497  -4.787  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       2.913  19.819  -4.531  1.00  0.72           C  
ATOM   1616  C   ALA A 224       3.816  20.891  -5.115  1.00  0.82           C  
ATOM   1617  O   ALA A 224       3.377  22.006  -5.366  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.715  20.036  -3.041  1.00  0.75           C  
ATOM   1619  H   ALA A 224       3.722  17.932  -4.024  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       1.954  19.882  -5.012  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       3.673  20.011  -2.543  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       2.084  19.255  -2.644  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.248  20.996  -2.875  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.073  20.535  -5.347  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.013  21.441  -5.979  1.00  1.02           C  
ATOM   1626  C   TYR A 225       6.008  21.243  -7.487  1.00  1.13           C  
ATOM   1627  O   TYR A 225       6.320  22.157  -8.251  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       7.423  21.245  -5.431  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       8.273  22.477  -5.600  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       7.970  23.662  -4.944  1.00  1.62           C  
ATOM   1631  CD2 TYR A 225       9.394  22.442  -6.414  1.00  2.15           C  
ATOM   1632  CE1 TYR A 225       8.765  24.784  -5.099  1.00  2.22           C  
ATOM   1633  CE2 TYR A 225      10.197  23.556  -6.573  1.00  2.88           C  
ATOM   1634  CZ  TYR A 225       9.808  24.776  -5.904  1.00  2.75           C  
ATOM   1635  OH  TYR A 225      10.676  25.840  -6.067  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.376  19.641  -5.082  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       5.697  22.437  -5.764  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       7.370  21.010  -4.378  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       7.899  20.432  -5.960  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       7.099  23.702  -4.305  1.00  1.96           H  
ATOM   1641  HD2 TYR A 225       9.637  21.517  -6.925  1.00  2.54           H  
ATOM   1642  HE1 TYR A 225       8.514  25.700  -4.584  1.00  2.64           H  
ATOM   1643  HE2 TYR A 225      11.065  23.507  -7.212  1.00  3.73           H  
ATOM   1644  HH  TYR A 225      10.934  26.168  -5.193  1.00  3.59           H  
ATOM   1645  N   GLN A 226       5.646  20.042  -7.909  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       5.538  19.723  -9.323  1.00  1.27           C  
ATOM   1647  C   GLN A 226       4.350  20.473  -9.923  1.00  1.36           C  
ATOM   1648  O   GLN A 226       4.408  20.976 -11.047  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       5.360  18.215  -9.499  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       5.681  17.715 -10.895  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       5.412  16.231 -11.053  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       5.487  15.467 -10.090  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       5.116  15.807 -12.269  1.00  2.60           N  
ATOM   1654  H   GLN A 226       5.458  19.344  -7.246  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       6.446  20.041  -9.815  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       6.008  17.706  -8.802  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       4.334  17.958  -9.276  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       5.078  18.255 -11.608  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       6.728  17.901 -11.094  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       5.093  16.467 -13.002  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       4.932  14.856 -12.394  1.00  3.19           H  
ATOM   1662  N   ARG A 227       3.285  20.558  -9.138  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       2.075  21.268  -9.537  1.00  1.35           C  
ATOM   1664  C   ARG A 227       2.124  22.729  -9.092  1.00  1.38           C  
ATOM   1665  O   ARG A 227       1.224  23.511  -9.396  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       0.840  20.581  -8.949  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       0.891  20.417  -7.438  1.00  1.00           C  
ATOM   1668  CD  ARG A 227      -0.329  19.680  -6.909  1.00  1.08           C  
ATOM   1669  NE  ARG A 227      -1.581  20.320  -7.306  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -2.663  19.650  -7.699  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -2.649  18.322  -7.748  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -3.760  20.307  -8.049  1.00  3.59           N  
ATOM   1673  H   ARG A 227       3.312  20.117  -8.259  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       2.014  21.237 -10.614  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227      -0.034  21.166  -9.196  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       0.744  19.601  -9.391  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       1.774  19.850  -7.183  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       0.947  21.389  -6.978  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227      -0.318  18.671  -7.291  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227      -0.274  19.655  -5.831  1.00  1.50           H  
ATOM   1681  HE  ARG A 227      -1.613  21.304  -7.274  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -1.825  17.815  -7.484  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -3.463  17.822  -8.056  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -3.781  21.315  -8.022  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -4.582  19.799  -8.341  1.00  4.06           H  
ATOM   1686  N   ALA A 228       3.175  23.084  -8.364  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       3.344  24.445  -7.880  1.00  1.43           C  
ATOM   1688  C   ALA A 228       3.796  25.359  -9.007  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       4.342  24.495  -6.732  1.00  1.40           C  
ATOM   1690  H   ALA A 228       3.857  22.416  -8.154  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       2.389  24.789  -7.511  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       5.314  24.183  -7.085  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       4.016  23.831  -5.944  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       4.402  25.503  -6.352  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A 124     -13.630   3.902  -5.117  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.833   5.071  -4.853  1.00  1.36           C  
ATOM      3  C   LEU A 124     -13.416   6.223  -5.633  1.00  1.43           C  
ATOM      4  O   LEU A 124     -12.936   6.573  -6.715  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.368   4.842  -5.243  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -10.597   3.822  -4.394  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -10.786   4.106  -2.918  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -11.007   2.391  -4.712  1.00  1.75           C  
ATOM      9  H   LEU A 124     -13.234   3.193  -5.623  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -12.895   5.292  -3.796  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -11.342   4.510  -6.271  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -10.854   5.790  -5.179  1.00  1.66           H  
ATOM     13  HG  LEU A 124      -9.543   3.920  -4.613  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -10.459   5.110  -2.700  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -10.201   3.404  -2.343  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -11.829   4.000  -2.659  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -12.074   2.285  -4.590  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -10.500   1.714  -4.033  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -10.734   2.154  -5.729  1.00  2.16           H  
ATOM     20  N   GLY A 125     -14.525   6.714  -5.111  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -15.221   7.850  -5.685  1.00  1.32           C  
ATOM     22  C   GLY A 125     -14.272   8.957  -6.103  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.460   9.603  -7.135  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.908   6.247  -4.337  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -15.771   7.506  -6.541  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -15.918   8.241  -4.956  1.00  1.46           H  
ATOM     27  N   GLY A 126     -13.255   9.167  -5.285  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.170  10.059  -5.631  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.852   9.422  -5.315  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.590   8.301  -5.756  1.00  1.83           O  
ATOM     31  H   GLY A 126     -13.234   8.694  -4.427  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -12.197  10.273  -6.690  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.264  10.978  -5.074  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.027  10.113  -4.540  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.702   9.618  -4.201  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.824   9.525  -5.436  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.277   9.720  -6.566  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.784   8.262  -3.489  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -9.403   8.368  -2.120  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -8.843   9.193  -1.161  1.00  1.26           C  
ATOM     41  CD2 TYR A 127     -10.555   7.666  -1.795  1.00  0.86           C  
ATOM     42  CE1 TYR A 127      -9.402   9.314   0.086  1.00  1.38           C  
ATOM     43  CE2 TYR A 127     -11.128   7.786  -0.544  1.00  0.92           C  
ATOM     44  CZ  TYR A 127     -10.543   8.611   0.390  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -11.106   8.756   1.629  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.317  10.987  -4.189  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.255  10.330  -3.525  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.388   7.583  -4.074  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.787   7.851  -3.383  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -7.947   9.745  -1.404  1.00  1.93           H  
ATOM     51  HD2 TYR A 127     -11.004   7.020  -2.534  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      -8.946   9.959   0.822  1.00  2.10           H  
ATOM     53  HE2 TYR A 127     -12.025   7.235  -0.304  1.00  1.55           H  
ATOM     54  HH  TYR A 127     -11.176   9.700   1.823  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.561   9.268  -5.215  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.620   9.156  -6.284  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.548   8.156  -5.878  1.00  0.42           C  
ATOM     58  O   MET A 128      -3.609   8.497  -5.176  1.00  0.43           O  
ATOM     59  CB  MET A 128      -5.052  10.556  -6.617  1.00  0.46           C  
ATOM     60  CG  MET A 128      -4.092  11.173  -5.599  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.510  11.623  -6.325  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.423  10.561  -5.375  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.236   9.159  -4.294  1.00  0.51           H  
ATOM     64  HA  MET A 128      -6.150   8.776  -7.137  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.543  10.506  -7.551  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.891  11.228  -6.712  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -4.542  12.060  -5.182  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.916  10.460  -4.806  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -1.523  10.797  -4.325  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -0.401  10.717  -5.686  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -1.700   9.528  -5.540  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.728   6.886  -6.244  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -3.827   5.862  -5.739  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.391   6.269  -5.948  1.00  0.56           C  
ATOM     75  O   LEU A 129      -1.995   6.628  -7.053  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.113   4.463  -6.296  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -4.366   4.397  -7.780  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -3.081   4.226  -8.568  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -5.347   3.290  -8.097  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.452   6.646  -6.856  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -3.987   5.828  -4.671  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -3.267   3.829  -6.069  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -4.980   4.069  -5.787  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -4.804   5.320  -8.061  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -3.300   4.259  -9.624  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -2.636   3.274  -8.322  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -2.396   5.021  -8.315  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -6.268   3.465  -7.563  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -4.929   2.342  -7.790  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -5.542   3.276  -9.157  1.00  1.55           H  
ATOM     91  N   GLY A 130      -1.684   6.315  -4.824  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -0.314   6.719  -4.778  1.00  0.55           C  
ATOM     93  C   GLY A 130       0.493   6.012  -5.828  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.945   4.887  -5.585  1.00  0.58           O  
ATOM     95  H   GLY A 130      -2.132   6.077  -3.983  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -0.262   7.787  -4.912  1.00  0.54           H  
ATOM     97  HA3 GLY A 130       0.086   6.473  -3.807  1.00  0.65           H  
ATOM     98  N   SER A 131       0.554   6.625  -7.016  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.386   6.148  -8.116  1.00  0.62           C  
ATOM    100  C   SER A 131       1.110   4.677  -8.434  1.00  0.63           C  
ATOM    101  O   SER A 131       0.049   4.146  -8.117  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.864   6.340  -7.770  1.00  0.71           C  
ATOM    103  OG  SER A 131       3.201   7.716  -7.684  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.042   7.400  -7.169  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.151   6.740  -8.989  1.00  0.69           H  
ATOM    106  HB2 SER A 131       3.070   5.874  -6.819  1.00  0.98           H  
ATOM    107  HB3 SER A 131       3.474   5.880  -8.535  1.00  1.21           H  
ATOM    108  HG  SER A 131       2.618   8.156  -7.044  1.00  1.70           H  
ATOM    109  N   ALA A 132       2.055   4.048  -9.107  1.00  0.64           N  
ATOM    110  CA  ALA A 132       2.055   2.611  -9.273  1.00  0.58           C  
ATOM    111  C   ALA A 132       3.481   2.115  -9.060  1.00  0.53           C  
ATOM    112  O   ALA A 132       4.245   1.961 -10.016  1.00  0.65           O  
ATOM    113  CB  ALA A 132       1.537   2.222 -10.651  1.00  0.71           C  
ATOM    114  H   ALA A 132       2.778   4.569  -9.516  1.00  0.96           H  
ATOM    115  HA  ALA A 132       1.398   2.186  -8.521  1.00  0.54           H  
ATOM    116  HB1 ALA A 132       0.517   2.563 -10.761  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       1.571   1.149 -10.758  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       2.154   2.679 -11.411  1.00  1.25           H  
ATOM    119  N   MET A 133       3.847   1.907  -7.799  1.00  0.46           N  
ATOM    120  CA  MET A 133       5.260   1.747  -7.430  1.00  0.49           C  
ATOM    121  C   MET A 133       5.866   0.432  -7.892  1.00  0.61           C  
ATOM    122  O   MET A 133       7.080   0.254  -7.824  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.513   1.957  -5.921  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.551   1.303  -4.957  1.00  0.41           C  
ATOM    125  SD  MET A 133       4.919  -0.387  -4.533  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.765  -0.598  -3.187  1.00  0.40           C  
ATOM    127  H   MET A 133       3.155   1.856  -7.107  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.778   2.530  -7.955  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.499   1.594  -5.685  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.484   3.003  -5.720  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.572   1.869  -4.043  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.556   1.342  -5.370  1.00  0.79           H  
ATOM    133  HE1 MET A 133       3.930  -1.551  -2.709  1.00  1.03           H  
ATOM    134  HE2 MET A 133       2.750  -0.547  -3.567  1.00  1.14           H  
ATOM    135  HE3 MET A 133       3.912   0.203  -2.465  1.00  1.08           H  
ATOM    136  N   SER A 134       5.024  -0.478  -8.363  1.00  0.72           N  
ATOM    137  CA  SER A 134       5.482  -1.774  -8.875  1.00  0.60           C  
ATOM    138  C   SER A 134       6.207  -2.559  -7.780  1.00  0.52           C  
ATOM    139  O   SER A 134       6.979  -3.478  -8.056  1.00  0.74           O  
ATOM    140  CB  SER A 134       6.391  -1.566 -10.089  1.00  0.71           C  
ATOM    141  OG  SER A 134       5.744  -0.759 -11.062  1.00  1.49           O  
ATOM    142  H   SER A 134       4.066  -0.272  -8.363  1.00  1.55           H  
ATOM    143  HA  SER A 134       4.610  -2.332  -9.182  1.00  0.57           H  
ATOM    144  HB2 SER A 134       7.300  -1.074  -9.776  1.00  1.11           H  
ATOM    145  HB3 SER A 134       6.629  -2.522 -10.530  1.00  1.26           H  
ATOM    146  HG  SER A 134       5.103  -0.187 -10.621  1.00  2.04           H  
ATOM    147  N   ARG A 135       5.916  -2.173  -6.540  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.453  -2.782  -5.336  1.00  0.43           C  
ATOM    149  C   ARG A 135       7.889  -2.299  -5.061  1.00  0.47           C  
ATOM    150  O   ARG A 135       8.782  -2.498  -5.877  1.00  0.59           O  
ATOM    151  CB  ARG A 135       6.338  -4.301  -5.406  1.00  0.55           C  
ATOM    152  CG  ARG A 135       6.531  -4.953  -4.068  1.00  0.49           C  
ATOM    153  CD  ARG A 135       8.005  -5.137  -3.778  1.00  1.38           C  
ATOM    154  NE  ARG A 135       8.585  -6.284  -4.483  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       9.242  -6.225  -5.650  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       9.342  -5.090  -6.327  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       9.791  -7.322  -6.147  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.306  -1.416  -6.429  1.00  0.65           H  
ATOM    159  HA  ARG A 135       5.832  -2.443  -4.523  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       5.358  -4.563  -5.778  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       7.089  -4.681  -6.082  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       6.092  -4.312  -3.310  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       6.041  -5.912  -4.065  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       8.523  -4.239  -4.080  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       8.130  -5.277  -2.716  1.00  1.80           H  
ATOM    166  HE  ARG A 135       8.509  -7.158  -4.037  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       8.926  -4.247  -5.980  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       9.839  -5.069  -7.210  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       9.716  -8.194  -5.656  1.00  4.39           H  
ATOM    170 HH22 ARG A 135      10.299  -7.288  -7.018  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.132  -1.685  -3.877  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.383  -0.990  -3.562  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.436  -1.886  -2.911  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.332  -1.399  -2.223  1.00  0.58           O  
ATOM    175  CB  PRO A 136       8.938   0.086  -2.560  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.536  -0.262  -2.154  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.226  -1.616  -2.733  1.00  0.40           C  
ATOM    178  HA  PRO A 136       9.804  -0.518  -4.434  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.601   0.071  -1.708  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       8.980   1.056  -3.033  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.465  -0.294  -1.077  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       6.851   0.477  -2.548  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.441  -2.396  -2.016  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.197  -1.663  -3.047  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.320  -3.189  -3.141  1.00  0.42           N  
ATOM    186  CA  LEU A 137      11.248  -4.176  -2.587  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.238  -4.147  -1.056  1.00  0.45           C  
ATOM    188  O   LEU A 137      12.061  -3.483  -0.427  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.675  -3.957  -3.119  1.00  0.70           C  
ATOM    190  CG  LEU A 137      12.944  -4.437  -4.556  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      12.680  -5.927  -4.680  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      12.109  -3.664  -5.570  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.590  -3.495  -3.712  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.908  -5.149  -2.907  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      12.890  -2.900  -3.073  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      13.360  -4.471  -2.461  1.00  1.11           H  
ATOM    197  HG  LEU A 137      13.985  -4.268  -4.789  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      13.350  -6.468  -4.028  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      12.844  -6.237  -5.701  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      11.657  -6.136  -4.401  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      12.315  -2.608  -5.481  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      11.058  -3.844  -5.383  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      12.355  -3.997  -6.568  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.290  -4.859  -0.461  1.00  0.38           N  
ATOM    205  CA  ILE A 138      10.161  -4.900   0.988  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.933  -6.080   1.585  1.00  0.50           C  
ATOM    207  O   ILE A 138      11.435  -5.968   2.696  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.685  -5.006   1.393  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.854  -3.915   0.703  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.524  -4.917   2.906  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.207  -2.512   1.131  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.648  -5.361  -1.008  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.556  -3.979   1.390  1.00  0.41           H  
ATOM    214  HB  ILE A 138       8.341  -5.969   1.076  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       7.988  -3.979  -0.358  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.815  -4.067   0.923  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       8.886  -3.959   3.250  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       9.091  -5.705   3.375  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       7.480  -5.021   3.163  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       7.972  -2.390   2.181  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       7.635  -1.806   0.548  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       9.261  -2.344   0.976  1.00  1.03           H  
ATOM    223  N   HIS A 139      10.999  -7.195   0.822  1.00  0.65           N  
ATOM    224  CA  HIS A 139      11.784  -8.425   1.157  1.00  0.75           C  
ATOM    225  C   HIS A 139      12.003  -8.673   2.647  1.00  0.84           C  
ATOM    226  O   HIS A 139      12.791  -8.001   3.309  1.00  1.80           O  
ATOM    227  CB  HIS A 139      13.139  -8.450   0.438  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.795  -7.117   0.372  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.147  -6.513  -0.804  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      14.058  -6.231   1.345  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.591  -5.301  -0.547  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.536  -5.092   0.759  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.490  -7.199  -0.016  1.00  1.15           H  
ATOM    234  HA  HIS A 139      11.207  -9.256   0.781  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      13.803  -9.118   0.967  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      12.998  -8.814  -0.567  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.097  -6.921  -1.700  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.911  -6.397   2.405  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.937  -4.590  -1.283  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      14.379  -4.195   1.144  1.00  1.73           H  
ATOM    241  N   PHE A 140      11.365  -9.705   3.141  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.480 -10.071   4.535  1.00  0.54           C  
ATOM    243  C   PHE A 140      12.564 -11.119   4.702  1.00  0.63           C  
ATOM    244  O   PHE A 140      12.984 -11.430   5.817  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.137 -10.602   5.030  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.031  -9.620   4.822  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       8.881  -8.544   5.675  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.126  -9.787   3.789  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       7.851  -7.649   5.500  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.092  -8.896   3.614  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.007  -7.780   4.405  1.00  0.35           C  
ATOM    252  H   PHE A 140      10.816 -10.263   2.540  1.00  1.38           H  
ATOM    253  HA  PHE A 140      11.747  -9.190   5.097  1.00  0.53           H  
ATOM    254  HB2 PHE A 140       9.889 -11.505   4.487  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.199 -10.823   6.084  1.00  0.59           H  
ATOM    256  HD1 PHE A 140       9.583  -8.406   6.482  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.234 -10.626   3.118  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       7.745  -6.810   6.173  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.391  -9.033   2.806  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.220  -7.060   4.239  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.020 -11.656   3.577  1.00  0.66           N  
ATOM    262  CA  GLY A 141      13.956 -12.758   3.611  1.00  0.77           C  
ATOM    263  C   GLY A 141      13.240 -14.028   4.000  1.00  0.74           C  
ATOM    264  O   GLY A 141      13.849 -15.011   4.427  1.00  0.86           O  
ATOM    265  H   GLY A 141      12.707 -11.304   2.712  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      14.403 -12.880   2.635  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      14.727 -12.547   4.337  1.00  0.86           H  
ATOM    268  N   ASN A 142      11.924 -13.988   3.855  1.00  0.63           N  
ATOM    269  CA  ASN A 142      11.069 -15.097   4.272  1.00  0.63           C  
ATOM    270  C   ASN A 142      10.823 -16.047   3.114  1.00  0.63           C  
ATOM    271  O   ASN A 142      11.314 -15.832   2.007  1.00  0.65           O  
ATOM    272  CB  ASN A 142       9.723 -14.597   4.808  1.00  0.61           C  
ATOM    273  CG  ASN A 142       9.824 -13.876   6.150  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       8.852 -13.805   6.898  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      10.993 -13.354   6.482  1.00  1.02           N  
ATOM    276  H   ASN A 142      11.519 -13.190   3.431  1.00  0.58           H  
ATOM    277  HA  ASN A 142      11.582 -15.634   5.057  1.00  0.69           H  
ATOM    278  HB2 ASN A 142       9.277 -13.928   4.082  1.00  0.91           H  
ATOM    279  HB3 ASN A 142       9.071 -15.450   4.934  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      11.743 -13.452   5.855  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      11.065 -12.893   7.343  1.00  1.36           H  
ATOM    282  N   ASP A 143      10.101 -17.118   3.383  1.00  0.66           N  
ATOM    283  CA  ASP A 143       9.767 -18.088   2.351  1.00  0.67           C  
ATOM    284  C   ASP A 143       8.361 -17.886   1.828  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.169 -17.457   0.699  1.00  0.57           O  
ATOM    286  CB  ASP A 143       9.904 -19.498   2.907  1.00  0.79           C  
ATOM    287  CG  ASP A 143      11.342 -19.860   3.199  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      12.032 -20.354   2.284  1.00  1.77           O  
ATOM    289  OD2 ASP A 143      11.790 -19.649   4.343  1.00  2.11           O  
ATOM    290  H   ASP A 143       9.770 -17.258   4.298  1.00  0.68           H  
ATOM    291  HA  ASP A 143      10.455 -17.956   1.532  1.00  0.68           H  
ATOM    292  HB2 ASP A 143       9.338 -19.563   3.830  1.00  1.21           H  
ATOM    293  HB3 ASP A 143       9.509 -20.202   2.191  1.00  1.21           H  
ATOM    294  N   TYR A 144       7.388 -18.163   2.677  1.00  0.64           N  
ATOM    295  CA  TYR A 144       5.990 -18.133   2.284  1.00  0.62           C  
ATOM    296  C   TYR A 144       5.395 -16.780   2.636  1.00  0.55           C  
ATOM    297  O   TYR A 144       4.406 -16.344   2.061  1.00  0.53           O  
ATOM    298  CB  TYR A 144       5.253 -19.271   2.999  1.00  0.76           C  
ATOM    299  CG  TYR A 144       3.798 -19.437   2.614  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       3.431 -19.579   1.283  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       2.795 -19.439   3.576  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       2.106 -19.720   0.921  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       1.467 -19.583   3.221  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       1.125 -19.763   1.924  1.00  1.08           C  
ATOM    305  OH  TYR A 144      -0.193 -19.864   1.531  1.00  1.26           O  
ATOM    306  H   TYR A 144       7.616 -18.396   3.605  1.00  0.71           H  
ATOM    307  HA  TYR A 144       5.933 -18.281   1.217  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       5.754 -20.201   2.778  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       5.296 -19.096   4.065  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       4.199 -19.581   0.523  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       3.064 -19.328   4.616  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       1.840 -19.827  -0.120  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       0.702 -19.585   3.983  1.00  1.45           H  
ATOM    314  HH  TYR A 144      -0.283 -20.634   0.944  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.054 -16.119   3.569  1.00  0.58           N  
ATOM    316  CA  GLU A 145       5.645 -14.819   4.075  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.144 -13.738   3.128  1.00  0.51           C  
ATOM    318  O   GLU A 145       5.425 -12.797   2.784  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.250 -14.600   5.469  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.042 -15.753   6.462  1.00  0.76           C  
ATOM    321  CD  GLU A 145       6.696 -17.064   6.046  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       7.838 -17.036   5.528  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       6.065 -18.125   6.216  1.00  1.74           O  
ATOM    324  H   GLU A 145       6.857 -16.537   3.953  1.00  0.67           H  
ATOM    325  HA  GLU A 145       4.566 -14.780   4.132  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.309 -14.442   5.357  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       5.815 -13.708   5.898  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       6.462 -15.466   7.410  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       4.980 -15.917   6.576  1.00  0.99           H  
ATOM    330  N   ASP A 146       7.399 -13.891   2.721  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.004 -13.033   1.710  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.242 -13.197   0.427  1.00  0.48           C  
ATOM    333  O   ASP A 146       6.727 -12.246  -0.142  1.00  0.51           O  
ATOM    334  CB  ASP A 146       9.437 -13.460   1.443  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.243 -12.408   0.704  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      10.148 -12.354  -0.540  1.00  1.38           O  
ATOM    337  OD2 ASP A 146      10.964 -11.633   1.360  1.00  1.30           O  
ATOM    338  H   ASP A 146       7.935 -14.608   3.114  1.00  0.57           H  
ATOM    339  HA  ASP A 146       7.972 -12.008   2.040  1.00  0.59           H  
ATOM    340  HB2 ASP A 146       9.929 -13.677   2.379  1.00  0.88           H  
ATOM    341  HB3 ASP A 146       9.403 -14.360   0.831  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.182 -14.442  -0.007  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.424 -14.822  -1.166  1.00  0.45           C  
ATOM    344  C   ARG A 147       4.997 -14.286  -1.060  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.444 -13.805  -2.039  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.451 -16.344  -1.300  1.00  0.59           C  
ATOM    347  CG  ARG A 147       5.670 -16.899  -2.476  1.00  0.80           C  
ATOM    348  CD  ARG A 147       4.196 -16.828  -2.194  1.00  0.67           C  
ATOM    349  NE  ARG A 147       3.381 -17.288  -3.306  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       2.874 -18.517  -3.407  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       3.239 -19.470  -2.555  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       2.032 -18.797  -4.391  1.00  2.55           N  
ATOM    353  H   ARG A 147       7.685 -15.130   0.469  1.00  0.45           H  
ATOM    354  HA  ARG A 147       6.900 -14.389  -2.028  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       7.479 -16.665  -1.398  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       6.042 -16.763  -0.393  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       5.888 -16.309  -3.356  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       5.955 -17.927  -2.641  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       3.977 -17.429  -1.323  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       3.968 -15.781  -1.985  1.00  1.06           H  
ATOM    361  HE  ARG A 147       3.158 -16.623  -4.004  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       3.906 -19.272  -1.825  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       2.864 -20.401  -2.642  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       1.783 -18.081  -5.056  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       1.630 -19.718  -4.475  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.386 -14.385   0.115  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.065 -13.804   0.314  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.071 -12.359  -0.140  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.278 -11.971  -0.996  1.00  0.44           O  
ATOM    370  CB  TYR A 148       2.620 -13.902   1.776  1.00  0.53           C  
ATOM    371  CG  TYR A 148       1.545 -14.939   2.057  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       0.726 -15.393   1.031  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       1.354 -15.475   3.330  1.00  1.13           C  
ATOM    374  CE1 TYR A 148      -0.249 -16.343   1.263  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       0.383 -16.426   3.565  1.00  1.93           C  
ATOM    376  CZ  TYR A 148      -0.429 -16.820   2.611  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -1.390 -17.800   2.762  1.00  3.74           O  
ATOM    378  H   TYR A 148       4.823 -14.861   0.855  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.380 -14.342  -0.307  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       3.478 -14.153   2.384  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       2.240 -12.944   2.085  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       0.858 -14.991   0.038  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       1.981 -15.146   4.141  1.00  1.26           H  
ATOM    384  HE1 TYR A 148      -0.876 -16.681   0.450  1.00  3.72           H  
ATOM    385  HE2 TYR A 148       0.250 -16.830   4.559  1.00  2.15           H  
ATOM    386  HH  TYR A 148      -1.274 -18.527   2.143  1.00  4.07           H  
ATOM    387  N   TYR A 149       3.970 -11.573   0.420  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.191 -10.215  -0.040  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.536 -10.141  -1.543  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.131  -9.196  -2.216  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.266  -9.545   0.828  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.410  -8.915   0.068  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.241  -7.733  -0.635  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.665  -9.504   0.071  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       7.292  -7.162  -1.317  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.720  -8.936  -0.604  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.531  -7.767  -1.296  1.00  0.63           C  
ATOM    398  OH  TYR A 149       9.587  -7.194  -1.965  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.476 -11.900   1.202  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.265  -9.685   0.108  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       4.804  -8.768   1.413  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       5.684 -10.284   1.496  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.263  -7.267  -0.656  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       7.810 -10.425   0.615  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       7.144  -6.244  -1.866  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.689  -9.413  -0.591  1.00  2.11           H  
ATOM    407  HH  TYR A 149       9.996  -7.857  -2.541  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.243 -11.129  -2.082  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.655 -11.076  -3.490  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.466 -11.284  -4.422  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.541 -11.032  -5.609  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.729 -12.110  -3.821  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.160 -13.438  -4.262  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.130 -14.196  -5.150  1.00  0.83           C  
ATOM    415  NE  ARG A 150       7.116 -13.675  -6.516  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       8.182 -13.594  -7.311  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       9.372 -13.995  -6.885  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       8.048 -13.118  -8.546  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.504 -11.897  -1.526  1.00  0.30           H  
ATOM    420  HA  ARG A 150       6.053 -10.099  -3.664  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.358 -11.727  -4.612  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.329 -12.281  -2.943  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       5.936 -14.019  -3.386  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.248 -13.257  -4.805  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       8.127 -14.098  -4.744  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       6.847 -15.237  -5.167  1.00  0.84           H  
ATOM    427  HE  ARG A 150       6.242 -13.377  -6.872  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       9.481 -14.370  -5.957  1.00  1.64           H  
ATOM    429 HH12 ARG A 150      10.177 -13.926  -7.492  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       7.146 -12.818  -8.880  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       8.844 -13.067  -9.161  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.398 -11.807  -3.883  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.167 -11.973  -4.629  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.292 -10.831  -4.267  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.508 -10.346  -5.062  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.499 -13.276  -4.258  1.00  0.57           C  
ATOM    437  CG  GLU A 151       2.489 -14.380  -4.239  1.00  0.82           C  
ATOM    438  CD  GLU A 151       2.557 -15.159  -5.538  1.00  1.60           C  
ATOM    439  OE1 GLU A 151       3.101 -14.628  -6.525  1.00  2.16           O  
ATOM    440  OE2 GLU A 151       2.055 -16.295  -5.583  1.00  2.11           O  
ATOM    441  H   GLU A 151       3.421 -12.054  -2.943  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.393 -11.954  -5.684  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       1.065 -13.187  -3.274  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       0.729 -13.509  -4.978  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       3.436 -13.917  -4.067  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       2.265 -15.041  -3.426  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.479 -10.416  -3.019  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.778  -9.308  -2.404  1.00  0.50           C  
ATOM    449  C   ASN A 152       1.087  -8.007  -3.128  1.00  0.55           C  
ATOM    450  O   ASN A 152       0.657  -6.933  -2.754  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.111  -9.264  -0.903  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.493  -7.896  -0.376  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.650  -7.125   0.041  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       2.775  -7.599  -0.388  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.148 -10.888  -2.477  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.270  -9.513  -2.513  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.242  -9.602  -0.357  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       1.930  -9.943  -0.712  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.401  -8.276  -0.735  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       3.048  -6.713  -0.061  1.00  0.76           H  
ATOM    461  N   MET A 153       1.889  -8.105  -4.145  1.00  0.43           N  
ATOM    462  CA  MET A 153       2.086  -6.986  -5.024  1.00  0.46           C  
ATOM    463  C   MET A 153       1.117  -7.037  -6.229  1.00  0.51           C  
ATOM    464  O   MET A 153       0.999  -6.080  -6.999  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.527  -7.007  -5.443  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.837  -6.344  -6.769  1.00  0.92           C  
ATOM    467  SD  MET A 153       5.342  -7.025  -7.449  1.00  1.27           S  
ATOM    468  CE  MET A 153       4.996  -8.735  -7.066  1.00  1.39           C  
ATOM    469  H   MET A 153       2.387  -8.947  -4.298  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.896  -6.105  -4.446  1.00  0.53           H  
ATOM    471  HB2 MET A 153       4.117  -6.523  -4.678  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.814  -8.046  -5.499  1.00  0.41           H  
ATOM    473  HG2 MET A 153       3.021  -6.522  -7.455  1.00  1.74           H  
ATOM    474  HG3 MET A 153       3.967  -5.282  -6.618  1.00  1.20           H  
ATOM    475  HE1 MET A 153       4.516  -8.795  -6.082  1.00  1.83           H  
ATOM    476  HE2 MET A 153       5.913  -9.301  -7.051  1.00  1.78           H  
ATOM    477  HE3 MET A 153       4.324  -9.145  -7.805  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.397  -8.154  -6.350  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.622  -8.342  -7.390  1.00  0.55           C  
ATOM    480  C   TYR A 154      -2.026  -8.477  -6.774  1.00  0.47           C  
ATOM    481  O   TYR A 154      -2.929  -7.702  -7.094  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.302  -9.582  -8.226  1.00  0.66           C  
ATOM    483  CG  TYR A 154       0.913  -9.420  -9.110  1.00  1.18           C  
ATOM    484  CD1 TYR A 154       0.884  -8.583 -10.218  1.00  1.57           C  
ATOM    485  CD2 TYR A 154       2.088 -10.104  -8.836  1.00  2.12           C  
ATOM    486  CE1 TYR A 154       1.992  -8.434 -11.028  1.00  2.39           C  
ATOM    487  CE2 TYR A 154       3.199  -9.961  -9.642  1.00  3.05           C  
ATOM    488  CZ  TYR A 154       3.146  -9.126 -10.735  1.00  3.08           C  
ATOM    489  OH  TYR A 154       4.254  -8.983 -11.542  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.550  -8.879  -5.709  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.603  -7.473  -8.030  1.00  0.62           H  
ATOM    492  HB2 TYR A 154      -0.115 -10.417  -7.563  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -1.147  -9.811  -8.859  1.00  1.05           H  
ATOM    494  HD1 TYR A 154      -0.023  -8.042 -10.444  1.00  1.71           H  
ATOM    495  HD2 TYR A 154       2.126 -10.759  -7.978  1.00  2.32           H  
ATOM    496  HE1 TYR A 154       1.950  -7.779 -11.886  1.00  2.75           H  
ATOM    497  HE2 TYR A 154       4.104 -10.502  -9.413  1.00  3.88           H  
ATOM    498  HH  TYR A 154       4.397  -8.037 -11.727  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.191  -9.472  -5.899  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.428  -9.669  -5.121  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.685  -8.434  -4.305  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.761  -7.854  -4.310  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.235 -10.857  -4.192  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -1.799 -11.003  -3.741  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.540 -12.386  -3.166  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.669 -12.325  -2.007  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -0.994 -12.805  -0.817  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -2.081 -13.553  -0.658  1.00  1.05           N  
ATOM    509  NH2 ARG A 155      -0.205 -12.580   0.211  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.439 -10.077  -5.736  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.262  -9.855  -5.785  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -3.857 -10.727  -3.319  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.522 -11.758  -4.701  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.163 -10.844  -4.608  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -1.546 -10.244  -3.001  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.475 -12.831  -2.878  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.071 -12.995  -3.923  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.187 -11.857  -2.111  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.671 -13.782  -1.447  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.327 -13.888   0.261  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.641 -12.062   0.099  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.477 -12.912   1.132  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.651  -8.054  -3.617  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.576  -6.796  -2.952  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.795  -5.948  -3.890  1.00  0.39           C  
ATOM    526  O   TYR A 156      -1.042  -6.496  -4.666  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -1.877  -7.010  -1.639  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.627  -8.005  -0.805  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -3.875  -7.711  -0.284  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -2.050  -9.220  -0.482  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.528  -8.602   0.533  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.701 -10.120   0.322  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -4.079  -9.868   0.630  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.575 -10.695   1.651  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.861  -8.637  -3.593  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.568  -6.395  -2.804  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.872  -7.403  -1.840  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -1.808  -6.083  -1.108  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.336  -6.764  -0.527  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -1.077  -9.462  -0.885  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.501  -8.354   0.931  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -2.237 -11.066   0.559  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -5.522 -10.658   1.481  1.00  3.26           H  
ATOM    544  N   PRO A 157      -1.969  -4.656  -3.954  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.352  -3.955  -5.035  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.048  -3.258  -4.666  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.544  -3.500  -3.614  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.418  -2.921  -5.331  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -2.846  -2.508  -3.956  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -2.793  -3.774  -3.114  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.209  -4.634  -5.875  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -1.991  -2.099  -5.887  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.230  -3.369  -5.883  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.159  -1.770  -3.567  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -3.848  -2.109  -3.985  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.325  -3.581  -2.155  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -3.784  -4.183  -2.977  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.376  -2.375  -5.554  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.515  -1.512  -5.311  1.00  0.31           C  
ATOM    560  C   ASN A 158       1.132  -0.067  -5.561  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.881   0.708  -6.156  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.697  -1.900  -6.193  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.302  -2.179  -7.634  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       2.323  -1.281  -8.476  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       1.937  -3.417  -7.933  1.00  1.42           N  
ATOM    566  H   ASN A 158      -0.099  -2.305  -6.413  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.796  -1.622  -4.272  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.401  -1.079  -6.199  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.181  -2.765  -5.775  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       1.940  -4.091  -7.219  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       1.671  -3.609  -8.855  1.00  1.69           H  
ATOM    572  N   GLN A 159      -0.044   0.282  -5.086  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.577   1.618  -5.237  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.665   1.830  -4.211  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.262   0.856  -3.746  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.116   1.806  -6.643  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.022   0.670  -7.092  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.297   0.682  -8.582  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -1.465   1.110  -9.379  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -3.468   0.207  -8.970  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.578  -0.385  -4.607  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.220   2.319  -5.059  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.683   2.726  -6.663  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.280   1.879  -7.331  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -1.547  -0.267  -6.838  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -2.962   0.749  -6.565  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -4.085  -0.123  -8.286  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -3.674   0.205  -9.929  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.952   3.071  -3.853  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.815   3.285  -2.706  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.762   4.439  -2.877  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.338   5.538  -3.147  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -2.010   3.531  -1.427  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.588   2.233  -0.773  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.803   4.401  -1.732  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.610   3.841  -4.373  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.382   2.393  -2.590  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.636   4.065  -0.742  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -0.977   2.450   0.092  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -1.021   1.642  -1.477  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -2.471   1.684  -0.460  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -1.135   5.338  -2.157  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.160   3.891  -2.435  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -0.259   4.591  -0.820  1.00  1.00           H  
ATOM    605  N   TYR A 161      -5.025   4.262  -2.560  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.991   5.214  -3.049  1.00  0.36           C  
ATOM    607  C   TYR A 161      -6.230   6.292  -2.024  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.915   6.098  -1.021  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.330   4.572  -3.386  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.279   3.161  -3.940  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -7.190   2.052  -3.107  1.00  0.38           C  
ATOM    612  CD2 TYR A 161      -7.362   2.945  -5.306  1.00  0.65           C  
ATOM    613  CE1 TYR A 161      -7.175   0.770  -3.627  1.00  0.49           C  
ATOM    614  CE2 TYR A 161      -7.356   1.667  -5.831  1.00  0.74           C  
ATOM    615  CZ  TYR A 161      -7.261   0.586  -4.988  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -7.256  -0.686  -5.511  1.00  0.82           O  
ATOM    617  H   TYR A 161      -5.301   3.516  -1.981  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.587   5.668  -3.941  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.961   4.574  -2.509  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -7.788   5.185  -4.134  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -7.124   2.196  -2.038  1.00  0.44           H  
ATOM    622  HD2 TYR A 161      -7.432   3.794  -5.968  1.00  0.80           H  
ATOM    623  HE1 TYR A 161      -7.101  -0.080  -2.963  1.00  0.58           H  
ATOM    624  HE2 TYR A 161      -7.422   1.523  -6.899  1.00  0.95           H  
ATOM    625  HH  TYR A 161      -6.837  -0.674  -6.381  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.630   7.433  -2.305  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.771   8.613  -1.490  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.493   9.821  -2.340  1.00  0.31           C  
ATOM    629  O   TYR A 162      -4.849   9.699  -3.344  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.795   8.580  -0.328  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.344   8.771  -0.745  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.605   7.722  -1.270  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.722  10.007  -0.625  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -1.291   7.898  -1.661  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -1.411  10.192  -1.017  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.702   9.134  -1.534  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.600   9.311  -1.929  1.00  1.82           O  
ATOM    638  H   TYR A 162      -5.046   7.479  -3.096  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.779   8.662  -1.130  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -5.058   9.364   0.344  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.876   7.630   0.178  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -3.068   6.752  -1.370  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -3.281  10.837  -0.220  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.734   7.067  -2.066  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.949  11.163  -0.914  1.00  1.69           H  
ATOM    646  HH  TYR A 162       1.042   9.915  -1.324  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.915  10.980  -1.918  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.747  12.171  -2.730  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.519  12.925  -2.230  1.00  0.36           C  
ATOM    650  O   ARG A 163      -4.009  12.590  -1.163  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.999  13.042  -2.706  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -7.215  13.785  -1.408  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -8.008  15.053  -1.660  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -9.237  14.782  -2.408  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -9.888  15.688  -3.138  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -9.462  16.942  -3.197  1.00  2.91           N  
ATOM    657  NH2 ARG A 163     -10.974  15.339  -3.810  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.327  11.047  -1.045  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.565  11.844  -3.739  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -6.928  13.770  -3.501  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.860  12.414  -2.885  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.758  13.151  -0.722  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -6.252  14.042  -0.992  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -8.265  15.499  -0.712  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -7.391  15.735  -2.232  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -9.594  13.864  -2.368  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -8.648  17.225  -2.689  1.00  2.74           H  
ATOM    668 HH12 ARG A 163      -9.961  17.613  -3.752  1.00  3.57           H  
ATOM    669 HH21 ARG A 163     -11.310  14.395  -3.772  1.00  3.43           H  
ATOM    670 HH22 ARG A 163     -11.471  16.026  -4.354  1.00  3.78           H  
ATOM    671  N   PRO A 164      -4.032  13.965  -2.930  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.644  14.375  -2.787  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.448  15.402  -1.687  1.00  0.51           C  
ATOM    674  O   PRO A 164      -3.276  16.288  -1.458  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.362  14.989  -4.153  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -3.655  15.611  -4.565  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.749  14.795  -3.919  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.991  13.533  -2.623  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.576  15.724  -4.068  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -2.070  14.213  -4.842  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -3.698  16.633  -4.217  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -3.751  15.579  -5.639  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -5.464  15.441  -3.431  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.242  14.176  -4.656  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.330  15.246  -0.997  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -1.157  15.810   0.319  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.266  16.309   0.531  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.212  15.810  -0.078  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.477  14.727   1.368  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.500  13.568   1.220  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -1.463  15.289   2.785  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.591  14.736  -1.396  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.851  16.625   0.441  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -2.469  14.349   1.165  1.00  0.75           H  
ATOM    695 HG11 VAL A 165      -0.661  12.855   2.015  1.00  1.74           H  
ATOM    696 HG12 VAL A 165       0.516  13.943   1.267  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -0.660  13.084   0.264  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -2.205  16.071   2.870  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -0.486  15.698   3.000  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -1.688  14.502   3.488  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.388  17.299   1.398  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.672  17.847   1.801  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.459  18.895   2.892  1.00  0.90           C  
ATOM    704  O   ASP A 166       2.329  19.159   3.722  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.394  18.441   0.589  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.422  19.489   0.968  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.565  19.111   1.308  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       3.095  20.692   0.935  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.425  17.688   1.776  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.253  17.038   2.201  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.903  17.638   0.067  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.665  18.887  -0.073  1.00  0.69           H  
ATOM    713  N   GLN A 167       0.264  19.455   2.877  1.00  0.75           N  
ATOM    714  CA  GLN A 167      -0.193  20.436   3.849  1.00  0.96           C  
ATOM    715  C   GLN A 167      -0.362  19.827   5.247  1.00  0.87           C  
ATOM    716  O   GLN A 167      -0.572  20.549   6.220  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -1.536  21.024   3.378  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -2.617  19.966   3.136  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -2.541  19.306   1.760  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -1.512  19.315   1.100  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -3.614  18.679   1.335  1.00  2.72           N  
ATOM    722  H   GLN A 167      -0.347  19.216   2.147  1.00  0.91           H  
ATOM    723  HA  GLN A 167       0.538  21.228   3.894  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -1.897  21.711   4.129  1.00  1.54           H  
ATOM    725  HB3 GLN A 167      -1.378  21.564   2.455  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -2.518  19.196   3.886  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -3.584  20.436   3.238  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -4.417  18.665   1.912  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -3.560  18.225   0.469  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.284  18.503   5.346  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -0.474  17.822   6.623  1.00  0.92           C  
ATOM    732  C   TYR A 168       0.853  17.355   7.204  1.00  0.95           C  
ATOM    733  O   TYR A 168       1.812  17.112   6.472  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -1.439  16.642   6.477  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -2.892  17.046   6.567  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -3.590  17.432   5.429  1.00  2.02           C  
ATOM    737  CD2 TYR A 168      -3.572  17.030   7.777  1.00  1.62           C  
ATOM    738  CE1 TYR A 168      -4.920  17.792   5.494  1.00  2.63           C  
ATOM    739  CE2 TYR A 168      -4.906  17.385   7.849  1.00  2.11           C  
ATOM    740  CZ  TYR A 168      -5.556  17.810   6.762  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -6.902  18.112   6.769  1.00  3.21           O  
ATOM    742  H   TYR A 168      -0.065  17.977   4.553  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -0.908  18.537   7.307  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -1.282  16.175   5.515  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -1.243  15.925   7.263  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -3.077  17.449   4.479  1.00  2.46           H  
ATOM    747  HD2 TYR A 168      -3.046  16.732   8.675  1.00  2.03           H  
ATOM    748  HE1 TYR A 168      -5.443  18.092   4.599  1.00  3.43           H  
ATOM    749  HE2 TYR A 168      -5.420  17.368   8.799  1.00  2.60           H  
ATOM    750  HH  TYR A 168      -7.019  18.817   7.425  1.00  3.48           H  
ATOM    751  N   SER A 169       0.898  17.235   8.525  1.00  1.17           N  
ATOM    752  CA  SER A 169       2.125  16.876   9.224  1.00  1.17           C  
ATOM    753  C   SER A 169       2.158  15.389   9.585  1.00  1.05           C  
ATOM    754  O   SER A 169       3.232  14.794   9.688  1.00  1.12           O  
ATOM    755  CB  SER A 169       2.261  17.726  10.490  1.00  1.40           C  
ATOM    756  OG  SER A 169       3.521  17.545  11.120  1.00  1.94           O  
ATOM    757  H   SER A 169       0.087  17.407   9.048  1.00  1.78           H  
ATOM    758  HA  SER A 169       2.954  17.093   8.568  1.00  1.21           H  
ATOM    759  HB2 SER A 169       2.155  18.768  10.231  1.00  1.92           H  
ATOM    760  HB3 SER A 169       1.482  17.450  11.186  1.00  1.52           H  
ATOM    761  HG  SER A 169       3.764  16.610  11.095  1.00  2.30           H  
ATOM    762  N   ASN A 170       0.990  14.790   9.794  1.00  0.98           N  
ATOM    763  CA  ASN A 170       0.917  13.381  10.173  1.00  0.89           C  
ATOM    764  C   ASN A 170       0.898  12.504   8.932  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.161  12.236   8.362  1.00  0.75           O  
ATOM    766  CB  ASN A 170      -0.323  13.103  11.031  1.00  1.08           C  
ATOM    767  CG  ASN A 170      -0.364  13.933  12.300  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -0.903  15.040  12.317  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       0.205  13.408  13.373  1.00  2.25           N  
ATOM    770  H   ASN A 170       0.162  15.300   9.686  1.00  1.07           H  
ATOM    771  HA  ASN A 170       1.804  13.145  10.745  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -1.209  13.325  10.453  1.00  1.27           H  
ATOM    773  HB3 ASN A 170      -0.333  12.058  11.307  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       0.619  12.524  13.293  1.00  2.20           H  
ATOM    775 HD22 ASN A 170       0.180  13.923  14.206  1.00  2.84           H  
ATOM    776  N   GLN A 171       2.072  12.046   8.522  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.204  11.364   7.243  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.794   9.902   7.338  1.00  0.47           C  
ATOM    779  O   GLN A 171       1.399   9.306   6.352  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.634  11.484   6.693  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.665  10.553   7.318  1.00  0.71           C  
ATOM    782  CD  GLN A 171       4.989  10.883   8.760  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       5.854  11.702   9.042  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.319  10.221   9.684  1.00  1.41           N  
ATOM    785  H   GLN A 171       2.864  12.169   9.089  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.533  11.854   6.554  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.609  11.282   5.634  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.970  12.500   6.841  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       4.286   9.543   7.277  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       5.576  10.616   6.743  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.656   9.562   9.397  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       4.524  10.415  10.627  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.857   9.334   8.529  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.575   7.913   8.696  1.00  0.49           C  
ATOM    795  C   ASN A 172       0.092   7.675   8.895  1.00  0.42           C  
ATOM    796  O   ASN A 172      -0.453   6.705   8.385  1.00  0.52           O  
ATOM    797  CB  ASN A 172       2.356   7.315   9.869  1.00  0.65           C  
ATOM    798  CG  ASN A 172       2.096   8.030  11.189  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       1.807   9.226  11.216  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       2.204   7.310  12.291  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.074   9.881   9.314  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.881   7.416   7.789  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       2.067   6.277   9.978  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       3.414   7.368   9.652  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       2.445   6.363  12.207  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       2.035   7.754  13.148  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.555   8.562   9.631  1.00  0.41           N  
ATOM    808  CA  SER A 173      -1.979   8.438   9.888  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.764   8.632   8.597  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.677   7.863   8.292  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.404   9.454  10.953  1.00  0.60           C  
ATOM    812  OG  SER A 173      -3.777   9.328  11.284  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.062   9.317  10.019  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.163   7.440  10.256  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -1.818   9.294  11.847  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.222  10.453  10.583  1.00  0.60           H  
ATOM    817  HG  SER A 173      -4.107   8.467  10.985  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.384   9.647   7.828  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -3.017   9.912   6.543  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.731   8.768   5.577  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.624   8.270   4.888  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.503  11.242   5.974  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -3.066  11.595   4.623  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -2.452  11.146   3.466  1.00  0.99           C  
ATOM    825  CD2 PHE A 174      -4.204  12.380   4.512  1.00  1.12           C  
ATOM    826  CE1 PHE A 174      -2.961  11.469   2.226  1.00  1.29           C  
ATOM    827  CE2 PHE A 174      -4.716  12.708   3.268  1.00  1.41           C  
ATOM    828  CZ  PHE A 174      -4.091  12.250   2.125  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.656  10.233   8.132  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.083   9.981   6.700  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -2.763  12.037   6.655  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.426  11.194   5.882  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -1.568  10.532   3.540  1.00  1.34           H  
ATOM    834  HD2 PHE A 174      -4.691  12.738   5.405  1.00  1.50           H  
ATOM    835  HE1 PHE A 174      -2.471  11.110   1.333  1.00  1.73           H  
ATOM    836  HE2 PHE A 174      -5.604  13.318   3.191  1.00  1.91           H  
ATOM    837  HZ  PHE A 174      -4.484  12.504   1.148  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.479   8.347   5.554  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -1.038   7.306   4.648  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.627   5.940   5.001  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.350   5.371   4.205  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.493   7.243   4.597  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       0.975   5.826   4.404  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.015   8.137   3.485  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.828   8.755   6.161  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.387   7.576   3.660  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.881   7.610   5.536  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       0.634   5.216   5.227  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       2.054   5.812   4.367  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       0.578   5.434   3.479  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       0.514   7.892   2.554  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       2.082   7.974   3.368  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       0.832   9.173   3.732  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.284   5.376   6.158  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -1.946   4.141   6.605  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.484   4.192   6.418  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.122   3.152   6.295  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -1.604   3.795   8.058  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -1.781   2.330   8.363  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -0.724   1.463   8.518  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -2.898   1.575   8.498  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -1.177   0.243   8.730  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -2.498   0.275   8.722  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.492   5.725   6.652  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.563   3.352   5.980  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -0.573   4.056   8.252  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.248   4.356   8.720  1.00  0.54           H  
ATOM    868  HD1 HIS A 176       0.242   1.707   8.469  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -3.918   1.930   8.430  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -0.569  -0.636   8.883  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -3.070  -0.526   8.579  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.085   5.385   6.389  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.518   5.502   6.084  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.790   5.228   4.617  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.785   4.606   4.303  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -6.069   6.872   6.481  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.583   6.929   6.387  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.259   6.236   7.182  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -8.105   7.679   5.538  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.565   6.197   6.579  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.047   4.744   6.639  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.782   7.087   7.500  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.655   7.626   5.827  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.891   5.643   3.733  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -5.022   5.360   2.309  1.00  0.27           C  
ATOM    886  C   CYS A 178      -5.020   3.854   2.084  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.651   3.348   1.167  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.873   5.974   1.518  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.379   4.942   1.456  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.116   6.142   4.043  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -5.958   5.778   1.964  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.193   6.123   0.508  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.604   6.925   1.955  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.280   3.143   2.918  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.261   1.705   2.878  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.482   1.146   3.592  1.00  0.22           C  
ATOM    897  O   VAL A 179      -5.991   0.083   3.244  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -2.970   1.158   3.497  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -1.868   2.200   3.441  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.181   0.651   4.908  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.689   3.604   3.542  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.296   1.405   1.843  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.657   0.328   2.894  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -0.978   1.807   3.905  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -2.188   3.089   3.964  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -1.659   2.446   2.408  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -2.251   0.271   5.297  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -3.918  -0.140   4.887  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -3.536   1.458   5.527  1.00  1.00           H  
ATOM    910  N   ASN A 180      -5.976   1.895   4.569  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.251   1.588   5.201  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.352   1.735   4.155  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.521   1.465   4.402  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.485   2.529   6.395  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -8.724   2.191   7.207  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -9.079   1.022   7.367  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -9.387   3.215   7.730  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.465   2.675   4.878  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.219   0.561   5.543  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -6.628   2.473   7.051  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -7.580   3.541   6.030  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -9.049   4.125   7.564  1.00  1.61           H  
ATOM    923 HD22 ASN A 180     -10.192   3.026   8.265  1.00  1.71           H  
ATOM    924  N   ILE A 181      -7.948   2.251   3.002  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.738   2.219   1.782  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.281   1.075   0.873  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.078   0.279   0.403  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.562   3.530   1.007  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.225   4.644   1.961  1.00  0.49           C  
ATOM    930  CG2 ILE A 181      -9.812   3.888   0.269  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.405   5.134   2.768  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.079   2.704   2.981  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.779   2.095   2.037  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.758   3.408   0.298  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.491   4.263   2.665  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.807   5.476   1.408  1.00  0.60           H  
ATOM    937 HG21 ILE A 181     -10.160   3.038  -0.289  1.00  1.16           H  
ATOM    938 HG22 ILE A 181      -9.596   4.708  -0.400  1.00  1.13           H  
ATOM    939 HG23 ILE A 181     -10.558   4.192   0.988  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.084   5.917   3.436  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -9.806   4.309   3.342  1.00  1.57           H  
ATOM    942 HD13 ILE A 181     -10.164   5.513   2.100  1.00  1.50           H  
ATOM    943  N   THR A 182      -6.968   0.993   0.679  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.362   0.186  -0.376  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.439  -1.274  -0.100  1.00  0.24           C  
ATOM    946  O   THR A 182      -6.950  -2.052  -0.910  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.878   0.534  -0.581  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.769   1.832  -1.121  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.209  -0.445  -1.531  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.384   1.475   1.288  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.883   0.388  -1.287  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.362   0.493   0.372  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.244   1.771  -1.914  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -3.174  -0.167  -1.665  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.715  -0.421  -2.486  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -4.265  -1.441  -1.120  1.00  1.11           H  
ATOM    957  N   VAL A 183      -5.912  -1.643   1.042  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -5.838  -3.020   1.415  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.245  -3.563   1.481  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.475  -4.741   1.311  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.100  -3.196   2.756  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.083  -2.099   2.949  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.051  -3.270   3.935  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.576  -0.959   1.664  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.294  -3.545   0.650  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.561  -4.111   2.708  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -3.386  -2.107   2.127  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -3.554  -2.259   3.875  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -4.592  -1.143   2.981  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -6.635  -2.363   3.985  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -5.485  -3.383   4.849  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -6.710  -4.117   3.814  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.185  -2.644   1.638  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.578  -2.985   1.768  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.083  -3.547   0.467  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.334  -4.738   0.338  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.384  -1.744   2.144  1.00  0.38           C  
ATOM    978  CG  LYS A 184      -9.928  -1.114   3.444  1.00  0.43           C  
ATOM    979  CD  LYS A 184      -9.095  -2.075   4.261  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -8.633  -1.485   5.585  1.00  0.60           C  
ATOM    981  NZ  LYS A 184      -7.909  -2.478   6.439  1.00  1.00           N  
ATOM    982  H   LYS A 184      -7.924  -1.701   1.660  1.00  0.35           H  
ATOM    983  HA  LYS A 184      -9.668  -3.714   2.544  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.277  -1.008   1.352  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.417  -2.005   2.230  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.321  -0.258   3.210  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -10.791  -0.811   4.018  1.00  0.75           H  
ATOM    988  HD2 LYS A 184      -9.665  -2.970   4.438  1.00  1.24           H  
ATOM    989  HD3 LYS A 184      -8.223  -2.309   3.662  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -7.963  -0.667   5.367  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -9.495  -1.115   6.122  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184      -6.999  -2.743   5.998  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184      -8.480  -3.336   6.565  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184      -7.713  -2.070   7.374  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.134  -2.679  -0.510  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.518  -3.024  -1.867  1.00  0.49           C  
ATOM    997  C   GLN A 185      -9.813  -4.294  -2.313  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.379  -5.124  -3.019  1.00  0.64           O  
ATOM    999  CB  GLN A 185     -10.110  -1.861  -2.754  1.00  0.60           C  
ATOM   1000  CG  GLN A 185     -10.256  -0.544  -2.021  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -11.680  -0.045  -1.967  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -12.634  -0.821  -2.014  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -11.830   1.255  -1.836  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.912  -1.741  -0.313  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.587  -3.157  -1.910  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -9.076  -1.981  -3.050  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.738  -1.839  -3.629  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185      -9.920  -0.690  -1.003  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185      -9.635   0.195  -2.484  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -11.028   1.810  -1.778  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -12.747   1.612  -1.804  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.592  -4.446  -1.833  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -7.704  -5.494  -2.274  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -7.702  -6.748  -1.389  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -7.025  -7.716  -1.714  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.306  -4.928  -2.422  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.021  -4.522  -3.831  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.466  -5.367  -4.762  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.267  -3.362  -4.479  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.384  -4.748  -5.923  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -5.862  -3.528  -5.780  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.274  -3.816  -1.148  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.041  -5.791  -3.255  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.209  -4.042  -1.794  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -5.589  -5.669  -2.118  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.177  -6.301  -4.598  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.699  -2.470  -4.051  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -5.000  -5.170  -6.837  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -6.119  -2.937  -6.531  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.447  -6.750  -0.293  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.487  -7.924   0.578  1.00  0.45           C  
ATOM   1032  C   THR A 187      -9.913  -8.241   1.040  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.150  -9.240   1.719  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.541  -7.782   1.807  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -7.203  -9.075   2.325  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -8.163  -6.960   2.931  1.00  0.88           C  
ATOM   1037  H   THR A 187      -8.967  -5.962  -0.068  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.134  -8.762  -0.009  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -6.635  -7.290   1.485  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.294  -9.288   2.082  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -9.057  -7.451   3.288  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -8.412  -5.976   2.561  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -7.451  -6.868   3.740  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -10.875  -7.416   0.638  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.248  -7.592   1.095  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.140  -8.110  -0.030  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.316  -8.410   0.162  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -12.819  -6.279   1.672  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -11.790  -5.638   2.593  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.239  -5.318   0.566  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.657  -6.674   0.041  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.225  -8.320   1.877  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -13.693  -6.521   2.263  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -11.653  -6.253   3.468  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -12.123  -4.654   2.885  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -10.840  -5.556   2.060  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -14.003  -5.780  -0.042  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -12.383  -5.082  -0.050  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -13.627  -4.411   1.005  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.551  -8.195  -1.202  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.202  -8.742  -2.380  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.121  -9.257  -3.305  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.190 -10.358  -3.849  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.041  -7.678  -3.118  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.111  -7.222  -2.279  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.594  -8.238  -4.421  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.629  -7.887  -1.279  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.843  -9.557  -2.079  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.398  -6.840  -3.350  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.122  -7.742  -1.460  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -15.281  -9.043  -4.203  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -13.778  -8.617  -5.023  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -15.108  -7.457  -4.961  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.099  -8.436  -3.437  1.00  0.32           N  
ATOM   1075  CA  THR A 190      -9.914  -8.776  -4.181  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.175  -9.949  -3.536  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.405 -10.647  -4.190  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.013  -7.546  -4.258  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.649  -6.529  -5.045  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.662  -7.877  -4.846  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.151  -7.548  -3.029  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.207  -9.046  -5.179  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -8.875  -7.175  -3.245  1.00  0.32           H  
ATOM   1084  HG1 THR A 190     -10.051  -5.871  -4.457  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.051  -6.988  -4.858  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.787  -8.248  -5.852  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.189  -8.631  -4.236  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.416 -10.178  -2.255  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -8.861 -11.349  -1.609  1.00  0.47           C  
ATOM   1090  C   THR A 191      -9.879 -12.483  -1.562  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.532 -13.651  -1.701  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -8.329 -11.044  -0.201  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -7.125 -10.286  -0.320  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -8.049 -12.313   0.585  1.00  1.23           C  
ATOM   1095  H   THR A 191      -9.953  -9.548  -1.740  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -8.027 -11.660  -2.208  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -9.066 -10.459   0.330  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -6.484 -10.595   0.336  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -8.961 -12.884   0.685  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -7.676 -12.056   1.566  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -7.312 -12.905   0.064  1.00  1.85           H  
ATOM   1102  N   THR A 192     -11.148 -12.146  -1.423  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -12.176 -13.168  -1.340  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.470 -13.769  -2.711  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.387 -14.578  -2.861  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.474 -12.626  -0.725  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -13.926 -11.482  -1.457  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -13.262 -12.248   0.735  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.403 -11.202  -1.383  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.803 -13.951  -0.695  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -14.221 -13.404  -0.778  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -14.878 -11.378  -1.337  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -12.968 -13.124   1.295  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -14.180 -11.851   1.142  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -12.485 -11.500   0.804  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.680 -13.387  -3.712  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.800 -13.982  -5.031  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -11.088 -15.322  -5.080  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -11.034 -15.985  -6.116  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.295 -13.036  -6.134  1.00  0.53           C  
ATOM   1121  CG  LYS A 193      -9.895 -12.465  -5.931  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.793 -13.505  -6.094  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.432 -12.842  -6.196  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.335 -13.829  -6.401  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -11.014 -12.684  -3.558  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -12.840 -14.161  -5.185  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.296 -13.572  -7.069  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -11.983 -12.207  -6.213  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.733 -11.684  -6.657  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193      -9.830 -12.044  -4.937  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -8.800 -14.165  -5.236  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -8.978 -14.075  -6.992  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.448 -12.157  -7.030  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.248 -12.292  -5.285  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -6.560 -14.456  -7.204  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -6.198 -14.411  -5.549  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -5.440 -13.331  -6.611  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -10.547 -15.710  -3.943  1.00  0.70           N  
ATOM   1139  CA  GLY A 194      -9.873 -16.975  -3.841  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -8.444 -16.811  -3.381  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -7.555 -17.552  -3.801  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -10.609 -15.125  -3.159  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -10.405 -17.588  -3.127  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194      -9.881 -17.460  -4.805  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.227 -15.825  -2.525  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -6.931 -15.592  -1.933  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -6.907 -16.091  -0.514  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -7.943 -16.379   0.089  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.560 -14.108  -1.924  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.693 -13.672  -3.080  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.583 -14.646  -3.381  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -3.655 -14.751  -2.552  1.00  1.40           O  
ATOM   1153  OE2 GLU A 195      -4.648 -15.314  -4.432  1.00  1.29           O  
ATOM   1154  H   GLU A 195      -8.966 -15.231  -2.277  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.197 -16.133  -2.500  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -7.468 -13.520  -1.950  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -6.037 -13.892  -1.008  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -6.306 -13.564  -3.957  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.249 -12.726  -2.824  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -5.712 -16.187  -0.003  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -5.481 -16.582   1.367  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -4.865 -15.428   2.111  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -3.693 -15.130   1.911  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -4.529 -17.766   1.417  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -5.159 -19.066   0.959  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -6.363 -19.280   1.110  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -4.347 -19.953   0.403  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -4.941 -15.966  -0.572  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -6.423 -16.850   1.822  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -3.696 -17.543   0.762  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -4.166 -17.888   2.430  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -3.397 -19.721   0.319  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -4.727 -20.801   0.095  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -5.641 -14.753   2.937  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.082 -13.675   3.713  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.020 -14.047   5.181  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.036 -14.313   5.830  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -5.823 -12.355   3.508  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -7.161 -12.265   4.161  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.224 -13.033   3.725  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -7.346 -11.390   5.211  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.462 -12.929   4.333  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -8.577 -11.279   5.828  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197      -9.639 -12.051   5.387  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -6.588 -14.986   3.029  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.073 -13.547   3.363  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -5.216 -11.552   3.903  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -5.955 -12.195   2.452  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -8.075 -13.720   2.898  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -6.504 -10.791   5.548  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.289 -13.532   3.985  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -8.712 -10.593   6.652  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -10.605 -11.965   5.863  1.00  3.20           H  
ATOM   1194  N   THR A 198      -3.814 -14.110   5.680  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -3.582 -14.345   7.074  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.099 -13.059   7.722  1.00  0.52           C  
ATOM   1197  O   THR A 198      -2.901 -12.073   7.033  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -2.594 -15.517   7.304  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -2.527 -15.856   8.695  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -1.199 -15.188   6.800  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.035 -13.993   5.077  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -4.520 -14.603   7.503  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -2.960 -16.376   6.756  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -2.691 -16.811   8.797  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -0.533 -16.007   7.025  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -0.844 -14.290   7.284  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.229 -15.033   5.732  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.026 -13.038   9.042  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -2.435 -11.921   9.788  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.143 -11.450   9.120  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -0.827 -10.255   9.094  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.146 -12.346  11.225  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -1.552 -11.246  12.088  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -1.100 -11.761  13.435  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -1.930 -11.804  14.364  1.00  2.91           O  
ATOM   1216  OE2 GLU A 199       0.082 -12.144  13.559  1.00  2.55           O  
ATOM   1217  H   GLU A 199      -3.403 -13.786   9.531  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.145 -11.107   9.794  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -3.069 -12.672  11.684  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.451 -13.174  11.210  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -0.702 -10.821  11.576  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -2.300 -10.482  12.242  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.411 -12.393   8.564  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.784 -12.075   7.829  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.456 -11.327   6.536  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.235 -10.481   6.111  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.585 -13.341   7.520  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       1.765 -14.082   8.733  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.935 -12.982   6.926  1.00  0.99           C  
ATOM   1230  H   THR A 200      -0.682 -13.332   8.658  1.00  0.61           H  
ATOM   1231  HA  THR A 200       1.393 -11.437   8.451  1.00  0.61           H  
ATOM   1232  HB  THR A 200       1.035 -13.940   6.809  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       1.507 -13.530   9.487  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       3.492 -12.391   7.637  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       2.784 -12.407   6.023  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       3.480 -13.884   6.696  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.707 -11.603   5.932  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.102 -10.904   4.709  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.465  -9.483   4.989  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.240  -8.594   4.180  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.251 -11.541   3.942  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -1.879 -12.886   3.372  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -1.714 -13.832   4.152  1.00  1.27           O  
ATOM   1244  OD2 ASP A 201      -1.745 -12.991   2.142  1.00  1.49           O  
ATOM   1245  H   ASP A 201      -1.308 -12.276   6.319  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.259 -10.908   4.096  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.101 -11.663   4.600  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.519 -10.868   3.110  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -2.045  -9.286   6.130  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.419  -7.973   6.573  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.211  -7.092   6.608  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.190  -6.006   6.055  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -2.958  -8.036   7.981  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.567  -9.398   8.201  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -3.944  -6.924   8.244  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -4.832  -9.670   7.396  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.240 -10.062   6.703  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.167  -7.571   5.913  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.122  -7.915   8.643  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -2.813 -10.122   7.911  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -3.781  -9.529   9.234  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.316  -7.010   9.253  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -4.762  -7.004   7.546  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -3.450  -5.975   8.118  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.572  -8.915   7.617  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -5.224 -10.643   7.660  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -4.603  -9.654   6.340  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.188  -7.602   7.249  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       0.989  -6.827   7.477  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.773  -6.647   6.207  1.00  0.30           C  
ATOM   1271  O   LYS A 203       2.025  -5.527   5.844  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.829  -7.445   8.581  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       2.126  -8.908   8.376  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.593  -9.238   8.584  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.451  -8.735   7.434  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       5.866  -9.173   7.570  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.226  -8.533   7.562  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.668  -5.841   7.786  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.748  -6.930   8.635  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.307  -7.336   9.520  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.541  -9.470   9.073  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.847  -9.176   7.365  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       3.931  -8.772   9.498  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.705 -10.310   8.663  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       4.045  -9.113   6.501  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.414  -7.655   7.419  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       6.447  -8.757   6.821  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       5.932 -10.215   7.501  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       6.248  -8.877   8.498  1.00  1.66           H  
ATOM   1290  N   ILE A 204       2.128  -7.723   5.504  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.841  -7.586   4.243  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.158  -6.568   3.360  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.799  -5.754   2.734  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       2.864  -8.897   3.474  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.465  -9.465   3.515  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       3.885  -9.858   4.057  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.247 -10.708   2.699  1.00  0.28           C  
ATOM   1298  H   ILE A 204       1.885  -8.626   5.820  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.858  -7.276   4.444  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.127  -8.686   2.456  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.238  -9.699   4.546  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.768  -8.705   3.179  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       3.642 -10.061   5.089  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       4.865  -9.410   3.998  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       3.875 -10.780   3.494  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       1.849 -11.505   3.104  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       1.524 -10.522   1.674  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       0.195 -10.985   2.751  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.845  -6.605   3.349  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.099  -5.792   2.440  1.00  0.23           C  
ATOM   1311  C   MET A 205      -0.092  -4.377   2.950  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.336  -3.429   2.292  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.227  -6.446   2.135  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.308  -5.459   1.810  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -3.913  -6.046   2.347  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.520  -6.366   4.058  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.371  -7.202   3.965  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.667  -5.751   1.534  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.090  -7.091   1.288  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.538  -7.031   2.987  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.072  -4.546   2.328  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.327  -5.287   0.743  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -4.319  -6.927   4.518  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -3.389  -5.427   4.575  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -2.592  -6.932   4.116  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.728  -4.224   4.117  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.962  -2.898   4.666  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.353  -2.177   4.788  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.426  -0.989   4.558  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.642  -2.928   6.040  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -3.051  -3.496   6.042  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.963  -2.770   7.025  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -3.448  -2.201   8.016  1.00  1.00           O  
ATOM   1334  OE2 GLU A 206      -5.201  -2.800   6.833  1.00  1.25           O  
ATOM   1335  H   GLU A 206      -1.029  -5.016   4.619  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.591  -2.358   3.969  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -1.041  -3.528   6.708  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.684  -1.919   6.424  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.465  -3.402   5.048  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -3.000  -4.549   6.316  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.395  -2.923   5.111  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.718  -2.355   5.269  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.249  -1.826   3.942  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.682  -0.683   3.871  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.678  -3.396   5.832  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.425  -4.166   4.763  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.070  -5.370   5.341  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.180  -5.024   6.233  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       6.183  -5.196   7.555  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       5.080  -5.573   8.188  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       7.287  -4.937   8.242  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.268  -3.886   5.256  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.645  -1.533   5.961  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.394  -2.910   6.474  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.103  -4.127   6.416  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.711  -4.489   4.003  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.177  -3.530   4.321  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.302  -5.899   5.873  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.441  -5.987   4.535  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       6.993  -4.662   5.807  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       4.234  -5.724   7.679  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       5.089  -5.698   9.194  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       8.113  -4.607   7.765  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       7.311  -5.073   9.241  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.201  -2.641   2.878  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.840  -2.263   1.655  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.108  -1.093   1.102  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.719  -0.092   0.771  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       3.909  -3.401   0.605  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.574  -2.903  -0.646  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.687  -4.583   1.138  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.707  -3.481   2.919  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.846  -1.956   1.898  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       2.906  -3.723   0.349  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       5.570  -2.569  -0.400  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       4.002  -2.083  -1.054  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       4.629  -3.706  -1.362  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       5.712  -4.288   1.312  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       4.659  -5.387   0.419  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       4.245  -4.915   2.067  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.789  -1.197   1.106  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.960  -0.133   0.619  1.00  0.25           C  
ATOM   1383  C   VAL A 209       1.116   1.116   1.500  1.00  0.27           C  
ATOM   1384  O   VAL A 209       1.159   2.230   1.002  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.518  -0.531   0.531  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -0.728  -1.777  -0.296  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -1.127  -0.684   1.887  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.370  -2.014   1.461  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.291   0.093  -0.374  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -1.030   0.261   0.042  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -0.178  -2.596   0.139  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -0.385  -1.601  -1.304  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -1.782  -2.014  -0.308  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -0.573  -1.412   2.454  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -2.153  -1.001   1.781  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -1.094   0.278   2.389  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.211   0.919   2.813  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.384   2.031   3.749  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.696   2.759   3.514  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.713   3.962   3.311  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       1.288   1.547   5.212  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.592   1.570   6.004  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       2.420   1.134   7.441  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.789   1.882   8.219  1.00  1.12           O  
ATOM   1405  OE2 GLU A 210       2.912   0.044   7.794  1.00  1.19           O  
ATOM   1406  H   GLU A 210       1.112   0.007   3.166  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.576   2.726   3.568  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.571   2.160   5.736  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.933   0.526   5.197  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       3.293   0.898   5.527  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.994   2.568   5.990  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.797   2.049   3.473  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       5.066   2.727   3.538  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.432   3.277   2.171  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.351   4.079   2.031  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       6.165   1.819   4.096  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.287   0.467   3.409  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.579  -0.228   3.776  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       8.599  -0.065   3.107  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       7.548  -0.992   4.855  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.754   1.071   3.372  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.922   3.567   4.218  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       7.111   2.328   4.002  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.968   1.645   5.145  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.459  -0.171   3.724  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       6.249   0.612   2.336  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       6.697  -1.066   5.352  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       8.375  -1.444   5.128  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.688   2.854   1.163  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.822   3.426  -0.159  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.835   4.547  -0.339  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.088   5.482  -1.073  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.650   2.371  -1.221  1.00  0.34           C  
ATOM   1434  CG  MET A 212       3.308   1.676  -1.205  1.00  1.17           C  
ATOM   1435  SD  MET A 212       1.926   2.648  -1.801  1.00  1.65           S  
ATOM   1436  CE  MET A 212       2.541   3.032  -3.405  1.00  0.37           C  
ATOM   1437  H   MET A 212       4.037   2.133   1.315  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.806   3.826  -0.238  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.795   2.818  -2.192  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       5.412   1.627  -1.054  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       3.388   0.804  -1.819  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       3.103   1.373  -0.201  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       3.532   3.455  -3.299  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       1.886   3.735  -3.887  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       2.600   2.117  -3.983  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.709   4.442   0.339  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.776   5.538   0.429  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.509   6.691   1.080  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.378   7.849   0.701  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.580   5.117   1.272  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.845   6.239   1.224  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.487   3.591   0.777  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.452   5.804  -0.563  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.237   4.150   0.930  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.895   5.033   2.305  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.309   6.313   2.070  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.200   7.209   2.774  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.323   7.699   1.861  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.669   8.882   1.869  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.787   6.474   3.994  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       3.955   6.745   5.248  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.230   6.852   4.219  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.417   5.980   6.472  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.282   5.370   2.349  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.628   8.055   3.125  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.747   5.416   3.772  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       4.000   7.798   5.482  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       2.930   6.468   5.051  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.625   6.267   5.032  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.287   7.902   4.462  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.791   6.653   3.313  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       5.430   6.265   6.715  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       4.380   4.919   6.269  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       3.769   6.209   7.306  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.902   6.793   1.081  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.905   7.180   0.104  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.288   8.148  -0.892  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.871   9.178  -1.226  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.481   5.963  -0.642  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       8.108   5.072   0.291  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.492   6.404  -1.693  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.653   5.849   1.172  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.709   7.676   0.627  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.670   5.445  -1.137  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.470   4.820   0.976  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       8.884   5.535  -2.201  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       9.301   6.936  -1.212  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       8.010   7.055  -2.409  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.092   7.820  -1.348  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.336   8.719  -2.197  1.00  0.32           C  
ATOM   1491  C   GLN A 216       3.781   9.916  -1.419  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.220  10.818  -2.009  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.211   7.960  -2.909  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       3.620   7.312  -4.232  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       4.882   6.469  -4.142  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       4.834   5.279  -3.838  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       6.020   7.074  -4.440  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.717   6.915  -1.143  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       5.016   9.097  -2.932  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       2.851   7.179  -2.254  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.401   8.648  -3.107  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       2.814   6.677  -4.567  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       3.783   8.093  -4.962  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       5.984   8.020  -4.703  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       6.845   6.554  -4.393  1.00  3.15           H  
ATOM   1506  N   TYR A 217       3.953   9.934  -0.103  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.556  11.089   0.708  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.664  12.129   0.678  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.407  13.311   0.482  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.265  10.663   2.154  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       2.671  11.748   3.030  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       3.440  12.818   3.480  1.00  0.80           C  
ATOM   1513  CD2 TYR A 217       1.339  11.692   3.420  1.00  1.06           C  
ATOM   1514  CE1 TYR A 217       2.895  13.800   4.285  1.00  0.95           C  
ATOM   1515  CE2 TYR A 217       0.790  12.668   4.228  1.00  1.26           C  
ATOM   1516  CZ  TYR A 217       1.570  13.720   4.656  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       1.029  14.686   5.467  1.00  1.26           O  
ATOM   1518  H   TYR A 217       4.343   9.150   0.338  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.666  11.524   0.274  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.566   9.840   2.140  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.185  10.334   2.614  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       4.479  12.879   3.187  1.00  1.15           H  
ATOM   1523  HD2 TYR A 217       0.727  10.869   3.080  1.00  1.43           H  
ATOM   1524  HE1 TYR A 217       3.509  14.625   4.620  1.00  1.28           H  
ATOM   1525  HE2 TYR A 217      -0.250  12.605   4.519  1.00  1.74           H  
ATOM   1526  HH  TYR A 217       1.487  15.523   5.320  1.00  1.58           H  
ATOM   1527  N   GLN A 218       5.899  11.685   0.869  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.041  12.583   0.760  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.228  12.986  -0.700  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.724  14.068  -1.004  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.308  11.922   1.318  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.744  10.686   0.554  1.00  0.63           C  
ATOM   1533  CD  GLN A 218       9.887   9.945   1.226  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218      10.036   9.986   2.447  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      10.695   9.259   0.435  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.044  10.738   1.091  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       6.819  13.468   1.338  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.113  12.641   1.291  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.126  11.637   2.341  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       7.901  10.015   0.470  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       9.059  10.990  -0.432  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218      10.523   9.270  -0.530  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.429   8.751   0.849  1.00  2.42           H  
ATOM   1544  N   GLN A 219       6.795  12.106  -1.596  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.786  12.390  -3.017  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.666  13.366  -3.349  1.00  0.51           C  
ATOM   1547  O   GLN A 219       5.868  14.301  -4.110  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.622  11.093  -3.805  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       6.449  11.298  -5.296  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       6.653  10.022  -6.077  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       5.718   9.257  -6.298  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       7.884   9.784  -6.497  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.478  11.235  -1.289  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.732  12.844  -3.273  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.495  10.475  -3.648  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.751  10.572  -3.433  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       5.447  11.655  -5.478  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       7.163  12.033  -5.636  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       8.583  10.437  -6.280  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       8.048   8.971  -7.022  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.494  13.143  -2.764  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.356  14.043  -2.933  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.674  15.398  -2.318  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.230  16.440  -2.800  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.112  13.450  -2.273  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       0.887  13.438  -3.166  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.194  12.991  -4.582  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       1.541  11.809  -4.776  1.00  1.74           O  
ATOM   1569  OE2 GLU A 220       1.079  13.823  -5.505  1.00  1.62           O  
ATOM   1570  H   GLU A 220       4.380  12.340  -2.216  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.177  14.167  -3.991  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.324  12.434  -1.979  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       1.883  14.026  -1.391  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       0.168  12.753  -2.741  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.466  14.433  -3.197  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.454  15.364  -1.245  1.00  0.46           N  
ATOM   1577  CA  SER A 221       4.980  16.566  -0.632  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.717  17.391  -1.687  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.454  18.579  -1.864  1.00  0.63           O  
ATOM   1580  CB  SER A 221       5.923  16.181   0.519  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.392  17.314   1.232  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.664  14.493  -0.842  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.150  17.136  -0.241  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.400  15.532   1.205  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.770  15.651   0.113  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.702  18.009   1.224  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.608  16.727  -2.416  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.372  17.359  -3.485  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.517  17.548  -4.736  1.00  0.69           C  
ATOM   1590  O   GLN A 222       6.818  18.378  -5.586  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.608  16.516  -3.787  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       8.736  16.062  -5.231  1.00  1.19           C  
ATOM   1593  CD  GLN A 222       9.989  15.245  -5.472  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.466  14.542  -4.580  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      10.542  15.341  -6.668  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.760  15.777  -2.224  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.689  18.331  -3.137  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.488  17.084  -3.532  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.568  15.640  -3.168  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       7.878  15.451  -5.475  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       8.757  16.938  -5.868  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      10.121  15.937  -7.331  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      11.352  14.811  -6.850  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.461  16.769  -4.853  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       4.494  16.967  -5.924  1.00  0.71           C  
ATOM   1606  C   ALA A 223       3.835  18.326  -5.770  1.00  0.71           C  
ATOM   1607  O   ALA A 223       3.522  18.990  -6.757  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       3.457  15.860  -5.946  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.345  16.022  -4.224  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.028  16.950  -6.862  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       2.781  16.016  -6.775  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       2.900  15.869  -5.021  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       3.951  14.907  -6.060  1.00  1.15           H  
ATOM   1614  N   ALA A 224       3.647  18.742  -4.520  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.203  20.094  -4.226  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.255  21.096  -4.688  1.00  0.82           C  
ATOM   1617  O   ALA A 224       3.925  22.180  -5.149  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.912  20.256  -2.742  1.00  0.75           C  
ATOM   1619  H   ALA A 224       3.800  18.112  -3.778  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.288  20.271  -4.773  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       2.581  21.266  -2.548  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       3.810  20.056  -2.176  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.140  19.561  -2.450  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.524  20.705  -4.582  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.633  21.508  -5.095  1.00  1.02           C  
ATOM   1626  C   TYR A 225       6.567  21.586  -6.620  1.00  1.13           C  
ATOM   1627  O   TYR A 225       6.789  22.643  -7.210  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       7.983  20.912  -4.670  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       8.331  21.094  -3.207  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       7.552  20.521  -2.208  1.00  2.15           C  
ATOM   1631  CD2 TYR A 225       9.426  21.849  -2.825  1.00  1.62           C  
ATOM   1632  CE1 TYR A 225       7.859  20.705  -0.871  1.00  2.88           C  
ATOM   1633  CE2 TYR A 225       9.741  22.032  -1.496  1.00  2.22           C  
ATOM   1634  CZ  TYR A 225       8.984  21.392  -0.521  1.00  2.75           C  
ATOM   1635  OH  TYR A 225       9.269  21.663   0.801  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.719  19.848  -4.148  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.541  22.499  -4.690  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       7.966  19.850  -4.866  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       8.767  21.361  -5.256  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       6.692  19.929  -2.485  1.00  2.54           H  
ATOM   1641  HD2 TYR A 225      10.044  22.298  -3.588  1.00  1.96           H  
ATOM   1642  HE1 TYR A 225       7.242  20.251  -0.107  1.00  3.73           H  
ATOM   1643  HE2 TYR A 225      10.601  22.624  -1.225  1.00  2.64           H  
ATOM   1644  HH  TYR A 225       9.551  22.588   0.918  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.258  20.455  -7.247  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       6.164  20.371  -8.701  1.00  1.27           C  
ATOM   1647  C   GLN A 226       5.027  21.237  -9.237  1.00  1.36           C  
ATOM   1648  O   GLN A 226       5.202  21.958 -10.215  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       5.964  18.918  -9.148  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       7.150  18.016  -8.849  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       6.945  16.597  -9.349  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       6.444  15.735  -8.630  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       7.330  16.349 -10.589  1.00  2.60           N  
ATOM   1654  H   GLN A 226       6.100  19.644  -6.712  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       7.095  20.735  -9.111  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       5.100  18.514  -8.643  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       5.789  18.900 -10.213  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       8.027  18.426  -9.327  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       7.304  17.987  -7.780  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       7.723  17.088 -11.111  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       7.207  15.442 -10.942  1.00  3.19           H  
ATOM   1662  N   ARG A 227       3.869  21.171  -8.590  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       2.703  21.935  -9.033  1.00  1.35           C  
ATOM   1664  C   ARG A 227       2.735  23.366  -8.504  1.00  1.38           C  
ATOM   1665  O   ARG A 227       1.871  24.179  -8.835  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       1.404  21.245  -8.605  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.302  20.983  -7.111  1.00  1.00           C  
ATOM   1668  CD  ARG A 227      -0.076  20.471  -6.722  1.00  1.08           C  
ATOM   1669  NE  ARG A 227      -1.136  21.426  -7.051  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -2.006  21.910  -6.165  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -1.955  21.524  -4.896  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -2.930  22.782  -6.552  1.00  3.59           N  
ATOM   1673  H   ARG A 227       3.792  20.590  -7.801  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       2.733  21.972 -10.113  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       0.568  21.865  -8.897  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       1.331  20.297  -9.119  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.037  20.238  -6.842  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       1.508  21.897  -6.578  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227      -0.264  19.549  -7.250  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227      -0.090  20.284  -5.658  1.00  1.50           H  
ATOM   1681  HE  ARG A 227      -1.206  21.717  -7.997  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -1.263  20.867  -4.598  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -2.618  21.891  -4.226  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -2.978  23.080  -7.514  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -3.583  23.157  -5.884  1.00  4.06           H  
ATOM   1686  N   ALA A 228       3.728  23.666  -7.679  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       3.873  24.997  -7.111  1.00  1.43           C  
ATOM   1688  C   ALA A 228       4.418  25.970  -8.146  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       4.772  24.964  -5.886  1.00  1.40           C  
ATOM   1690  H   ALA A 228       4.385  22.977  -7.451  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       2.894  25.331  -6.800  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       5.767  24.660  -6.177  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       4.377  24.260  -5.167  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       4.811  25.948  -5.443  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A 124     -13.494   6.270  -1.649  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.626   6.257  -2.817  1.00  1.36           C  
ATOM      3  C   LEU A 124     -13.431   6.425  -4.099  1.00  1.43           C  
ATOM      4  O   LEU A 124     -13.154   5.777  -5.106  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.791   4.968  -2.887  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -12.572   3.655  -2.994  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -11.689   2.567  -3.587  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -13.084   3.222  -1.628  1.00  1.75           C  
ATOM      9  H   LEU A 124     -13.879   5.432  -1.335  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -11.953   7.097  -2.727  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -11.139   5.041  -3.746  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -11.177   4.922  -1.999  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -13.421   3.794  -3.647  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -12.249   1.646  -3.658  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -10.828   2.415  -2.952  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -11.361   2.865  -4.571  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -13.632   2.296  -1.725  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -13.737   3.985  -1.230  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -12.249   3.079  -0.958  1.00  2.16           H  
ATOM     20  N   GLY A 125     -14.419   7.314  -4.067  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -15.121   7.681  -5.285  1.00  1.32           C  
ATOM     22  C   GLY A 125     -14.291   8.657  -6.086  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.763   9.717  -6.502  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.659   7.743  -3.217  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -15.302   6.792  -5.873  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -16.063   8.141  -5.031  1.00  1.46           H  
ATOM     27  N   GLY A 126     -13.045   8.276  -6.295  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.050   9.163  -6.835  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.693   8.819  -6.284  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.186   7.724  -6.540  1.00  1.83           O  
ATOM     31  H   GLY A 126     -12.793   7.351  -6.076  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -12.026   9.072  -7.911  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.293  10.180  -6.565  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.130   9.721  -5.480  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.765   9.579  -4.985  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.767   9.582  -6.128  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.061   9.183  -7.256  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.593   8.328  -4.099  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -9.044   8.556  -2.673  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -8.853   9.777  -2.045  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -9.658   7.538  -1.951  1.00  0.86           C  
ATOM     42  CE1 TYR A 127      -9.261   9.981  -0.741  1.00  1.38           C  
ATOM     43  CE2 TYR A 127     -10.066   7.734  -0.648  1.00  0.92           C  
ATOM     44  CZ  TYR A 127      -9.882   8.997  -0.061  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -10.263   9.143   1.251  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.646  10.512  -5.214  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.561  10.448  -4.374  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.184   7.518  -4.500  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.549   8.032  -4.086  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -8.378  10.578  -2.593  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -9.816   6.580  -2.423  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      -9.104  10.939  -0.270  1.00  2.10           H  
ATOM     53  HE2 TYR A 127     -10.541   6.930  -0.105  1.00  1.55           H  
ATOM     54  HH  TYR A 127     -10.095   8.335   1.754  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.585  10.039  -5.832  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.553  10.134  -6.814  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.673   8.946  -6.572  1.00  0.42           C  
ATOM     58  O   MET A 128      -4.053   8.819  -5.520  1.00  0.43           O  
ATOM     59  CB  MET A 128      -4.858  11.509  -6.685  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.663  11.569  -5.756  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.135  11.071  -6.556  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.283  10.440  -5.126  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.361  10.254  -4.898  1.00  0.51           H  
ATOM     64  HA  MET A 128      -5.988  10.027  -7.793  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.538  11.826  -7.650  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.589  12.214  -6.317  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.553  12.579  -5.391  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.842  10.910  -4.917  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -1.303  11.184  -4.340  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -0.264  10.207  -5.386  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -1.787   9.543  -4.786  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.733   7.997  -7.483  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.085   6.745  -7.241  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.641   7.013  -6.927  1.00  0.56           C  
ATOM     75  O   LEU A 129      -1.887   7.505  -7.772  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.220   5.778  -8.400  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -3.838   4.360  -8.025  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -4.994   3.404  -8.261  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -2.597   3.946  -8.793  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.203   8.160  -8.332  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.547   6.309  -6.367  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -5.245   5.788  -8.746  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.570   6.102  -9.200  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -3.604   4.338  -6.969  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -4.678   2.396  -8.030  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -5.305   3.461  -9.292  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -5.819   3.675  -7.618  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -2.779   4.049  -9.852  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -2.360   2.918  -8.566  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -1.770   4.581  -8.504  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.301   6.748  -5.682  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.028   7.118  -5.141  1.00  0.55           C  
ATOM     93  C   GLY A 130       0.086   6.277  -5.695  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.665   5.453  -4.986  1.00  0.58           O  
ATOM     95  H   GLY A 130      -2.945   6.276  -5.109  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -0.837   8.155  -5.383  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -1.068   7.013  -4.068  1.00  0.65           H  
ATOM     98  N   SER A 131       0.317   6.465  -6.994  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.446   5.873  -7.712  1.00  0.62           C  
ATOM    100  C   SER A 131       1.330   4.355  -7.841  1.00  0.63           C  
ATOM    101  O   SER A 131       1.187   3.633  -6.854  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.759   6.247  -7.025  1.00  0.71           C  
ATOM    103  OG  SER A 131       2.890   7.658  -6.934  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.335   7.031  -7.502  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.451   6.297  -8.707  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.776   5.825  -6.027  1.00  0.98           H  
ATOM    107  HB3 SER A 131       3.587   5.855  -7.597  1.00  1.21           H  
ATOM    108  HG  SER A 131       3.664   7.871  -6.393  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.399   3.869  -9.070  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.375   2.439  -9.315  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.792   1.898  -9.378  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.395   1.798 -10.449  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.619   2.114 -10.591  1.00  0.71           C  
ATOM    114  H   ALA A 132       1.483   4.486  -9.833  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.863   1.971  -8.484  1.00  0.54           H  
ATOM    116  HB1 ALA A 132      -0.379   2.525 -10.531  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       0.561   1.041 -10.710  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       1.136   2.542 -11.435  1.00  1.25           H  
ATOM    119  N   MET A 133       3.325   1.590  -8.211  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.682   1.077  -8.090  1.00  0.49           C  
ATOM    121  C   MET A 133       4.774  -0.386  -8.489  1.00  0.61           C  
ATOM    122  O   MET A 133       3.773  -1.069  -8.654  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.236   1.249  -6.662  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.247   0.971  -5.540  1.00  0.41           C  
ATOM    125  SD  MET A 133       4.748  -0.383  -4.470  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.528  -0.261  -3.164  1.00  0.40           C  
ATOM    127  H   MET A 133       2.782   1.713  -7.408  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.295   1.650  -8.764  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.055   0.566  -6.539  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.606   2.250  -6.545  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.148   1.860  -4.936  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.291   0.723  -5.968  1.00  0.79           H  
ATOM    133  HE1 MET A 133       3.618   0.707  -2.678  1.00  1.03           H  
ATOM    134  HE2 MET A 133       3.700  -1.043  -2.440  1.00  1.14           H  
ATOM    135  HE3 MET A 133       2.537  -0.363  -3.582  1.00  1.08           H  
ATOM    136  N   SER A 134       5.992  -0.860  -8.637  1.00  0.72           N  
ATOM    137  CA  SER A 134       6.247  -2.267  -8.888  1.00  0.60           C  
ATOM    138  C   SER A 134       6.727  -2.914  -7.603  1.00  0.52           C  
ATOM    139  O   SER A 134       7.576  -3.808  -7.614  1.00  0.74           O  
ATOM    140  CB  SER A 134       7.289  -2.429  -9.995  1.00  0.71           C  
ATOM    141  OG  SER A 134       6.856  -1.797 -11.186  1.00  1.49           O  
ATOM    142  H   SER A 134       6.755  -0.238  -8.577  1.00  1.55           H  
ATOM    143  HA  SER A 134       5.318  -2.730  -9.188  1.00  0.57           H  
ATOM    144  HB2 SER A 134       8.221  -1.982  -9.683  1.00  1.11           H  
ATOM    145  HB3 SER A 134       7.441  -3.478 -10.195  1.00  1.26           H  
ATOM    146  HG  SER A 134       6.402  -2.449 -11.741  1.00  2.04           H  
ATOM    147  N   ARG A 135       6.125  -2.458  -6.505  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.533  -2.814  -5.150  1.00  0.43           C  
ATOM    149  C   ARG A 135       7.803  -2.050  -4.802  1.00  0.47           C  
ATOM    150  O   ARG A 135       8.633  -1.806  -5.671  1.00  0.59           O  
ATOM    151  CB  ARG A 135       6.722  -4.316  -4.959  1.00  0.55           C  
ATOM    152  CG  ARG A 135       5.409  -4.993  -4.633  1.00  0.49           C  
ATOM    153  CD  ARG A 135       4.398  -4.648  -5.699  1.00  1.38           C  
ATOM    154  NE  ARG A 135       4.351  -5.673  -6.736  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       4.088  -5.448  -8.025  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       3.836  -4.224  -8.467  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       4.086  -6.460  -8.881  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.382  -1.830  -6.612  1.00  0.65           H  
ATOM    159  HA  ARG A 135       5.724  -2.512  -4.491  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       7.121  -4.744  -5.867  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       7.410  -4.490  -4.145  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       5.557  -6.062  -4.612  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       5.050  -4.647  -3.669  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       3.424  -4.513  -5.249  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       4.719  -3.720  -6.150  1.00  1.80           H  
ATOM    166  HE  ARG A 135       4.539  -6.595  -6.450  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       3.839  -3.447  -7.834  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       3.635  -4.070  -9.437  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       4.281  -7.390  -8.564  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       3.896  -6.294  -9.860  1.00  4.82           H  
ATOM    171  N   PRO A 136       7.969  -1.614  -3.550  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.234  -1.039  -3.082  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.271  -2.133  -2.893  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.324  -1.918  -2.287  1.00  0.58           O  
ATOM    175  CB  PRO A 136       8.873  -0.401  -1.734  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.384  -0.420  -1.674  1.00  0.47           C  
ATOM    177  CD  PRO A 136       6.956  -1.593  -2.503  1.00  0.40           C  
ATOM    178  HA  PRO A 136       9.612  -0.289  -3.762  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.305  -0.984  -0.933  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       9.256   0.607  -1.694  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.057  -0.543  -0.655  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       6.989   0.496  -2.089  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       6.975  -2.501  -1.919  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       5.974  -1.426  -2.917  1.00  0.44           H  
ATOM    185  N   LEU A 137       9.933  -3.311  -3.422  1.00  0.42           N  
ATOM    186  CA  LEU A 137      10.747  -4.500  -3.300  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.022  -4.760  -1.828  1.00  0.45           C  
ATOM    188  O   LEU A 137      12.156  -4.690  -1.368  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.052  -4.364  -4.098  1.00  0.70           C  
ATOM    190  CG  LEU A 137      11.928  -4.461  -5.627  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      11.202  -5.734  -6.028  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      11.231  -3.238  -6.207  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.091  -3.371  -3.912  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.167  -5.323  -3.702  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      12.480  -3.403  -3.865  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      12.735  -5.134  -3.767  1.00  1.11           H  
ATOM    197  HG  LEU A 137      12.922  -4.506  -6.050  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      11.749  -6.592  -5.665  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      11.130  -5.782  -7.105  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      10.211  -5.731  -5.600  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      11.187  -3.321  -7.283  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      11.779  -2.347  -5.937  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      10.227  -3.172  -5.810  1.00  1.91           H  
ATOM    204  N   ILE A 138       9.948  -5.030  -1.101  1.00  0.38           N  
ATOM    205  CA  ILE A 138       9.981  -5.108   0.353  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.827  -6.249   0.865  1.00  0.50           C  
ATOM    207  O   ILE A 138      11.619  -6.014   1.759  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.572  -5.268   0.912  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.714  -4.068   0.530  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.588  -5.439   2.420  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.224  -2.768   1.108  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.092  -5.181  -1.561  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.379  -4.181   0.730  1.00  0.41           H  
ATOM    214  HB  ILE A 138       8.167  -6.154   0.484  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       7.679  -3.970  -0.540  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.715  -4.223   0.898  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       9.196  -6.292   2.679  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       7.577  -5.597   2.768  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       8.993  -4.551   2.878  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       9.293  -2.695   0.943  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       8.017  -2.740   2.171  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       7.727  -1.941   0.623  1.00  1.03           H  
ATOM    223  N   HIS A 139      10.631  -7.464   0.293  1.00  0.65           N  
ATOM    224  CA  HIS A 139      11.282  -8.737   0.738  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.294  -8.910   2.262  1.00  0.84           C  
ATOM    226  O   HIS A 139      10.994  -8.002   3.028  1.00  1.80           O  
ATOM    227  CB  HIS A 139      12.722  -8.908   0.188  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.592  -7.730   0.452  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      13.972  -6.853  -0.526  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.961  -7.181   1.617  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.511  -5.795   0.034  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.503  -5.949   1.347  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.017  -7.512  -0.467  1.00  1.15           H  
ATOM    234  HA  HIS A 139      10.680  -9.538   0.332  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      13.177  -9.765   0.660  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      12.680  -9.072  -0.874  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      13.872  -6.986  -1.501  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.851  -7.640   2.594  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.897  -4.935  -0.493  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      14.315  -5.180   1.935  1.00  1.73           H  
ATOM    241  N   PHE A 140      11.600 -10.109   2.704  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.783 -10.353   4.127  1.00  0.54           C  
ATOM    243  C   PHE A 140      12.931 -11.318   4.381  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.323 -11.539   5.526  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.482 -10.884   4.740  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.362  -9.891   4.656  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.250  -8.877   5.591  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.449  -9.946   3.616  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.247  -7.937   5.493  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.451  -9.004   3.508  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.347  -8.000   4.449  1.00  0.35           C  
ATOM    252  H   PHE A 140      11.654 -10.860   2.065  1.00  1.38           H  
ATOM    253  HA  PHE A 140      12.022  -9.408   4.591  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.180 -11.776   4.211  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.646 -11.123   5.780  1.00  0.59           H  
ATOM    256  HD1 PHE A 140       9.955  -8.828   6.409  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.528 -10.735   2.883  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       8.168  -7.150   6.230  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.743  -9.057   2.693  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.570  -7.257   4.361  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.487 -11.877   3.310  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.509 -12.887   3.459  1.00  0.77           C  
ATOM    263  C   GLY A 141      13.895 -14.188   3.898  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.584 -15.108   4.342  1.00  0.86           O  
ATOM    265  H   GLY A 141      13.200 -11.611   2.416  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      15.010 -13.028   2.513  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.225 -12.564   4.200  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.580 -14.250   3.770  1.00  0.63           N  
ATOM    269  CA  ASN A 142      11.828 -15.419   4.211  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.581 -16.361   3.057  1.00  0.63           C  
ATOM    271  O   ASN A 142      12.026 -16.124   1.934  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.476 -15.024   4.821  1.00  0.61           C  
ATOM    273  CG  ASN A 142      10.610 -14.172   6.069  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       9.759 -13.330   6.352  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      11.660 -14.402   6.839  1.00  1.02           N  
ATOM    276  H   ASN A 142      12.108 -13.486   3.354  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.416 -15.929   4.958  1.00  0.69           H  
ATOM    278  HB2 ASN A 142       9.895 -14.481   4.083  1.00  0.91           H  
ATOM    279  HB3 ASN A 142       9.944 -15.925   5.085  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      12.292 -15.113   6.569  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      11.775 -13.857   7.643  1.00  1.36           H  
ATOM    282  N   ASP A 143      10.887 -17.441   3.345  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.441 -18.341   2.306  1.00  0.67           C  
ATOM    284  C   ASP A 143       9.003 -18.034   1.948  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.731 -17.545   0.859  1.00  0.57           O  
ATOM    286  CB  ASP A 143      10.574 -19.803   2.733  1.00  0.79           C  
ATOM    287  CG  ASP A 143      10.162 -20.759   1.628  1.00  1.34           C  
ATOM    288  OD1 ASP A 143       8.953 -21.041   1.497  1.00  2.11           O  
ATOM    289  OD2 ASP A 143      11.047 -21.229   0.887  1.00  1.77           O  
ATOM    290  H   ASP A 143      10.658 -17.630   4.280  1.00  0.68           H  
ATOM    291  HA  ASP A 143      11.051 -18.167   1.430  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      11.601 -20.003   2.998  1.00  1.21           H  
ATOM    293  HB3 ASP A 143       9.943 -19.979   3.593  1.00  1.21           H  
ATOM    294  N   TYR A 144       8.084 -18.268   2.882  1.00  0.64           N  
ATOM    295  CA  TYR A 144       6.673 -18.142   2.565  1.00  0.62           C  
ATOM    296  C   TYR A 144       6.097 -16.780   2.953  1.00  0.55           C  
ATOM    297  O   TYR A 144       5.167 -16.328   2.318  1.00  0.53           O  
ATOM    298  CB  TYR A 144       5.845 -19.268   3.185  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.494 -19.399   2.516  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       4.390 -19.935   1.239  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       3.335 -18.950   3.135  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       3.171 -20.019   0.598  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       2.111 -19.041   2.504  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       2.034 -19.571   1.233  1.00  1.08           C  
ATOM    305  OH  TYR A 144       0.819 -19.631   0.589  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.359 -18.528   3.787  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.593 -18.227   1.490  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       6.372 -20.205   3.073  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       5.685 -19.065   4.233  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       5.283 -20.289   0.745  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       3.398 -18.535   4.131  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       3.112 -20.439  -0.396  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       1.219 -18.688   3.002  1.00  1.45           H  
ATOM    314  HH  TYR A 144       0.459 -18.736   0.516  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.620 -16.133   3.991  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.191 -14.761   4.310  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.731 -13.801   3.263  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.067 -12.837   2.876  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.689 -14.323   5.679  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.159 -15.154   6.832  1.00  0.76           C  
ATOM    321  CD  GLU A 145       6.703 -14.691   8.165  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       6.800 -13.466   8.380  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       7.021 -15.551   9.019  1.00  1.74           O  
ATOM    324  H   GLU A 145       7.287 -16.584   4.562  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.107 -14.723   4.298  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.761 -14.377   5.683  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.392 -13.298   5.841  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       5.082 -15.079   6.852  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       6.447 -16.184   6.679  1.00  0.99           H  
ATOM    330  N   ASP A 146       7.953 -14.074   2.829  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.573 -13.335   1.738  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.721 -13.481   0.505  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.225 -12.513  -0.074  1.00  0.51           O  
ATOM    334  CB  ASP A 146       9.932 -13.927   1.417  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.788 -13.018   0.557  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      10.686 -13.099  -0.688  1.00  1.38           O  
ATOM    337  OD2 ASP A 146      11.550 -12.204   1.121  1.00  1.30           O  
ATOM    338  H   ASP A 146       8.453 -14.799   3.254  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.673 -12.303   2.016  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.461 -14.138   2.334  1.00  0.88           H  
ATOM    341  HB3 ASP A 146       9.767 -14.855   0.870  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.577 -14.738   0.126  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.772 -15.140  -0.991  1.00  0.45           C  
ATOM    344  C   ARG A 147       5.340 -14.634  -0.831  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.729 -14.212  -1.800  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.814 -16.663  -1.098  1.00  0.59           C  
ATOM    347  CG  ARG A 147       6.238 -17.225  -2.388  1.00  0.80           C  
ATOM    348  CD  ARG A 147       4.730 -17.190  -2.392  1.00  0.67           C  
ATOM    349  NE  ARG A 147       4.180 -17.563  -3.698  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       3.103 -18.330  -3.873  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       2.407 -18.762  -2.830  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       2.698 -18.627  -5.098  1.00  2.55           N  
ATOM    353  H   ARG A 147       8.060 -15.429   0.614  1.00  0.45           H  
ATOM    354  HA  ARG A 147       7.207 -14.716  -1.881  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       7.844 -16.982  -1.027  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       6.267 -17.073  -0.262  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       6.595 -16.629  -3.215  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       6.568 -18.246  -2.505  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       4.362 -17.873  -1.640  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       4.428 -16.178  -2.148  1.00  1.06           H  
ATOM    361  HE  ARG A 147       4.658 -17.230  -4.500  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       2.677 -18.501  -1.897  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       1.612 -19.358  -2.967  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       3.200 -18.275  -5.894  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       1.882 -19.201  -5.239  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.807 -14.685   0.389  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.469 -14.169   0.662  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.355 -12.772   0.118  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.555 -12.522  -0.755  1.00  0.44           O  
ATOM    370  CB  TYR A 148       3.148 -14.166   2.161  1.00  0.53           C  
ATOM    371  CG  TYR A 148       1.981 -15.046   2.557  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       0.962 -15.317   1.652  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       1.898 -15.609   3.824  1.00  1.13           C  
ATOM    374  CE1 TYR A 148      -0.106 -16.121   1.999  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       0.831 -16.414   4.179  1.00  1.93           C  
ATOM    376  CZ  TYR A 148      -0.160 -16.658   3.306  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -1.235 -17.467   3.611  1.00  3.74           O  
ATOM    378  H   TYR A 148       5.317 -15.095   1.119  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.762 -14.794   0.144  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       4.015 -14.512   2.701  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       2.920 -13.155   2.468  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       1.014 -14.887   0.662  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       2.683 -15.413   4.539  1.00  1.26           H  
ATOM    384  HE1 TYR A 148      -0.887 -16.320   1.279  1.00  3.72           H  
ATOM    385  HE2 TYR A 148       0.785 -16.842   5.170  1.00  2.15           H  
ATOM    386  HH  TYR A 148      -1.534 -17.230   4.495  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.177 -11.870   0.617  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.282 -10.540   0.045  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.366 -10.557  -1.493  1.00  0.25           C  
ATOM    390  O   TYR A 149       3.709  -9.752  -2.156  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.492  -9.829   0.641  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.125  -8.825  -0.281  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       5.432  -7.697  -0.701  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.418  -9.015  -0.738  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       6.023  -6.784  -1.554  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.012  -8.110  -1.585  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       7.315  -6.996  -1.988  1.00  0.63           C  
ATOM    398  OH  TYR A 149       7.918  -6.091  -2.825  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.702 -12.087   1.420  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.396  -9.997   0.326  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.188  -9.307   1.536  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       6.242 -10.565   0.896  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       4.411  -7.548  -0.365  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       7.964  -9.890  -0.419  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       5.476  -5.911  -1.873  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.019  -8.281  -1.934  1.00  2.11           H  
ATOM    407  HH  TYR A 149       8.191  -6.543  -3.642  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.141 -11.475  -2.059  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.393 -11.463  -3.501  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.159 -11.892  -4.306  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.027 -11.565  -5.480  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.573 -12.354  -3.882  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.174 -13.781  -4.198  1.00  0.78           C  
ATOM    414  CD  ARG A 150       6.895 -14.296  -5.424  1.00  0.83           C  
ATOM    415  NE  ARG A 150       6.380 -13.654  -6.640  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       7.131 -13.277  -7.671  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       8.444 -13.447  -7.629  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       6.563 -12.728  -8.741  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.546 -12.173  -1.498  1.00  0.30           H  
ATOM    420  HA  ARG A 150       5.638 -10.451  -3.763  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.059 -11.937  -4.751  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.273 -12.374  -3.060  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       6.403 -14.401  -3.354  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.110 -13.811  -4.382  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       7.950 -14.082  -5.322  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       6.746 -15.363  -5.496  1.00  0.84           H  
ATOM    427  HE  ARG A 150       5.410 -13.508  -6.687  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       8.871 -13.864  -6.825  1.00  1.64           H  
ATOM    429 HH12 ARG A 150       9.021 -13.157  -8.402  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       5.568 -12.603  -8.778  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       7.127 -12.430  -9.524  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.273 -12.628  -3.663  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.084 -13.161  -4.297  1.00  0.45           C  
ATOM    434  C   GLU A 151       0.982 -12.262  -3.888  1.00  0.49           C  
ATOM    435  O   GLU A 151      -0.033 -12.101  -4.562  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.833 -14.606  -3.861  1.00  0.57           C  
ATOM    437  CG  GLU A 151       1.875 -14.768  -2.359  1.00  0.82           C  
ATOM    438  CD  GLU A 151       1.299 -16.088  -1.859  1.00  1.60           C  
ATOM    439  OE1 GLU A 151       0.220 -16.502  -2.336  1.00  2.11           O  
ATOM    440  OE2 GLU A 151       1.946 -16.739  -1.009  1.00  2.16           O  
ATOM    441  H   GLU A 151       3.345 -12.711  -2.697  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.183 -13.104  -5.355  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       0.860 -14.919  -4.216  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       2.592 -15.242  -4.291  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       2.911 -14.718  -2.051  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       1.339 -13.934  -1.918  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.246 -11.641  -2.767  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.392 -10.665  -2.205  1.00  0.50           C  
ATOM    449  C   ASN A 152       0.366  -9.458  -3.061  1.00  0.55           C  
ATOM    450  O   ASN A 152      -0.554  -8.708  -3.010  1.00  0.88           O  
ATOM    451  CB  ASN A 152       0.779 -10.396  -0.747  1.00  0.46           C  
ATOM    452  CG  ASN A 152       0.691  -8.958  -0.331  1.00  0.51           C  
ATOM    453  OD1 ASN A 152      -0.356  -8.483   0.066  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       1.817  -8.273  -0.393  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.065 -11.874  -2.281  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.578 -11.061  -2.232  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.124 -10.966  -0.105  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       1.794 -10.733  -0.594  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       2.623  -8.747  -0.703  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       1.802  -7.329  -0.128  1.00  0.76           H  
ATOM    461  N   MET A 153       1.320  -9.333  -3.926  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.313  -8.243  -4.861  1.00  0.46           C  
ATOM    463  C   MET A 153       0.418  -8.540  -6.063  1.00  0.51           C  
ATOM    464  O   MET A 153       0.287  -7.727  -6.979  1.00  0.63           O  
ATOM    465  CB  MET A 153       2.727  -7.984  -5.236  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.210  -8.702  -6.482  1.00  0.92           C  
ATOM    467  SD  MET A 153       4.996  -8.621  -6.587  1.00  1.27           S  
ATOM    468  CE  MET A 153       5.310  -8.575  -4.828  1.00  1.39           C  
ATOM    469  H   MET A 153       2.078  -9.970  -3.917  1.00  0.45           H  
ATOM    470  HA  MET A 153       0.926  -7.381  -4.348  1.00  0.53           H  
ATOM    471  HB2 MET A 153       2.884  -6.937  -5.336  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.317  -8.326  -4.412  1.00  0.41           H  
ATOM    473  HG2 MET A 153       2.902  -9.737  -6.437  1.00  1.74           H  
ATOM    474  HG3 MET A 153       2.785  -8.228  -7.353  1.00  1.20           H  
ATOM    475  HE1 MET A 153       6.295  -8.961  -4.618  1.00  1.83           H  
ATOM    476  HE2 MET A 153       4.549  -9.172  -4.317  1.00  1.78           H  
ATOM    477  HE3 MET A 153       5.237  -7.555  -4.481  1.00  1.70           H  
ATOM    478  N   TYR A 154      -0.160  -9.730  -6.062  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -1.181 -10.098  -7.029  1.00  0.55           C  
ATOM    480  C   TYR A 154      -2.564  -9.869  -6.429  1.00  0.47           C  
ATOM    481  O   TYR A 154      -3.535  -9.598  -7.134  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -1.051 -11.570  -7.400  1.00  0.66           C  
ATOM    483  CG  TYR A 154       0.219 -11.926  -8.151  1.00  1.18           C  
ATOM    484  CD1 TYR A 154       1.451 -11.940  -7.510  1.00  1.57           C  
ATOM    485  CD2 TYR A 154       0.183 -12.228  -9.507  1.00  2.12           C  
ATOM    486  CE1 TYR A 154       2.609 -12.251  -8.200  1.00  2.39           C  
ATOM    487  CE2 TYR A 154       1.335 -12.538 -10.200  1.00  3.05           C  
ATOM    488  CZ  TYR A 154       2.548 -12.612  -9.508  1.00  3.08           C  
ATOM    489  OH  TYR A 154       3.692 -12.848 -10.242  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.105 -10.385  -5.383  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -1.060  -9.488  -7.908  1.00  0.62           H  
ATOM    492  HB2 TYR A 154      -1.069 -12.158  -6.495  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -1.893 -11.840  -8.006  1.00  1.05           H  
ATOM    494  HD1 TYR A 154       1.499 -11.709  -6.456  1.00  1.71           H  
ATOM    495  HD2 TYR A 154      -0.766 -12.221 -10.019  1.00  2.32           H  
ATOM    496  HE1 TYR A 154       3.558 -12.259  -7.685  1.00  2.75           H  
ATOM    497  HE2 TYR A 154       1.283 -12.769 -11.255  1.00  3.88           H  
ATOM    498  HH  TYR A 154       4.339 -13.239  -9.637  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.629  -9.996  -5.114  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.880  -9.882  -4.368  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.991  -8.462  -3.820  1.00  0.31           C  
ATOM    502  O   ARG A 155      -5.005  -7.781  -3.982  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.874 -10.929  -3.247  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -2.840 -10.656  -2.171  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -2.264 -11.954  -1.608  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -1.724 -12.789  -2.658  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -1.678 -14.105  -2.587  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -1.953 -14.720  -1.441  1.00  1.05           N  
ATOM    509  NH2 ARG A 155      -1.318 -14.807  -3.646  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.795 -10.149  -4.617  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.705 -10.075  -5.042  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.849 -10.965  -2.787  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.646 -11.896  -3.685  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -2.041 -10.058  -2.611  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -3.303 -10.096  -1.375  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -1.471 -11.729  -0.914  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -3.029 -12.499  -1.104  1.00  0.99           H  
ATOM    518  HE  ARG A 155      -1.393 -12.336  -3.477  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.196 -14.185  -0.623  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -1.895 -15.718  -1.381  1.00  1.42           H  
ATOM    521 HH21 ARG A 155      -1.092 -14.346  -4.505  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -1.237 -15.806  -3.580  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.899  -8.021  -3.232  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.701  -6.642  -2.862  1.00  0.28           C  
ATOM    525  C   TYR A 156      -2.112  -6.026  -4.088  1.00  0.39           C  
ATOM    526  O   TYR A 156      -1.503  -6.732  -4.882  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -1.724  -6.498  -1.667  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -0.464  -5.686  -1.970  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -0.437  -4.316  -1.764  1.00  1.51           C  
ATOM    530  CD2 TYR A 156       0.698  -6.287  -2.417  1.00  1.36           C  
ATOM    531  CE1 TYR A 156       0.696  -3.572  -1.984  1.00  2.14           C  
ATOM    532  CE2 TYR A 156       1.843  -5.545  -2.652  1.00  1.99           C  
ATOM    533  CZ  TYR A 156       1.815  -4.231  -2.615  1.00  2.31           C  
ATOM    534  OH  TYR A 156       2.976  -3.455  -2.609  1.00  2.98           O  
ATOM    535  H   TYR A 156      -2.144  -8.649  -3.112  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.656  -6.190  -2.636  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -2.233  -6.028  -0.850  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -1.402  -7.487  -1.365  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -1.333  -3.826  -1.414  1.00  1.63           H  
ATOM    540  HD2 TYR A 156       0.704  -7.353  -2.596  1.00  1.44           H  
ATOM    541  HE1 TYR A 156       0.682  -2.505  -1.813  1.00  2.62           H  
ATOM    542  HE2 TYR A 156       2.739  -6.033  -3.000  1.00  2.37           H  
ATOM    543  HH  TYR A 156       3.401  -3.725  -3.425  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.283  -4.757  -4.326  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.730  -4.205  -5.520  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.294  -3.722  -5.363  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.636  -4.520  -5.278  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.682  -3.044  -5.793  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -3.036  -2.558  -4.420  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -3.056  -3.783  -3.540  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.767  -4.948  -6.305  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -2.178  -2.277  -6.365  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.554  -3.395  -6.325  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.277  -1.865  -4.071  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -4.005  -2.083  -4.432  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.577  -3.581  -2.591  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -4.069  -4.125  -3.391  1.00  0.38           H  
ATOM    558  N   ASN A 158      -0.142  -2.407  -5.363  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.147  -1.733  -5.373  1.00  0.31           C  
ATOM    560  C   ASN A 158       0.882  -0.275  -5.630  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.589   0.403  -6.363  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.056  -2.307  -6.449  1.00  0.40           C  
ATOM    563  CG  ASN A 158       1.330  -2.526  -7.778  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       1.145  -1.599  -8.564  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       0.924  -3.760  -8.043  1.00  1.42           N  
ATOM    566  H   ASN A 158      -0.947  -1.851  -5.385  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.611  -1.844  -4.401  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       2.880  -1.627  -6.616  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       2.440  -3.256  -6.091  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       1.106  -4.464  -7.380  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       0.451  -3.918  -8.889  1.00  1.69           H  
ATOM    572  N   GLN A 159      -0.173   0.184  -5.008  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.675   1.514  -5.203  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.647   1.799  -4.094  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.173   0.865  -3.484  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.367   1.615  -6.557  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.457   0.570  -6.742  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.953   0.460  -8.169  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -4.116   0.142  -8.405  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -2.077   0.701  -9.130  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.631  -0.395  -4.364  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.147   2.210  -5.156  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.815   2.596  -6.639  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.629   1.488  -7.342  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -2.067  -0.392  -6.442  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -3.291   0.830  -6.105  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -1.161   0.933  -8.874  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -2.385   0.647 -10.064  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.894   3.052  -3.820  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.762   3.401  -2.738  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.747   4.463  -3.156  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.606   5.075  -4.208  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -1.978   3.835  -1.495  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.531   2.612  -0.711  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.774   4.675  -1.880  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.501   3.765  -4.364  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.318   2.512  -2.478  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.626   4.426  -0.873  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -2.398   2.016  -0.439  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -1.016   2.925   0.186  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -0.860   2.019  -1.322  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -1.105   5.583  -2.359  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.148   4.114  -2.558  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -0.211   4.918  -0.990  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.761   4.648  -2.354  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.851   5.522  -2.708  1.00  0.36           C  
ATOM    607  C   TYR A 161      -5.884   6.747  -1.827  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.267   6.670  -0.662  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.156   4.771  -2.566  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.420   3.770  -3.666  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -7.980   4.175  -4.872  1.00  0.65           C  
ATOM    612  CD2 TYR A 161      -7.116   2.424  -3.503  1.00  0.38           C  
ATOM    613  CE1 TYR A 161      -8.231   3.272  -5.882  1.00  0.74           C  
ATOM    614  CE2 TYR A 161      -7.363   1.513  -4.511  1.00  0.49           C  
ATOM    615  CZ  TYR A 161      -7.892   1.913  -5.679  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -8.171   1.033  -6.700  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.781   4.182  -1.487  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.726   5.823  -3.737  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.112   4.222  -1.643  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -7.970   5.481  -2.531  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -8.222   5.219  -5.015  1.00  0.80           H  
ATOM    622  HD2 TYR A 161      -6.679   2.093  -2.573  1.00  0.44           H  
ATOM    623  HE1 TYR A 161      -8.664   3.613  -6.812  1.00  0.95           H  
ATOM    624  HE2 TYR A 161      -7.122   0.469  -4.368  1.00  0.58           H  
ATOM    625  HH  TYR A 161      -8.436   0.188  -6.305  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.481   7.875  -2.376  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.555   9.115  -1.642  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.479  10.305  -2.572  1.00  0.31           C  
ATOM    629  O   TYR A 162      -5.123  10.173  -3.711  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.458   9.190  -0.582  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.042   9.301  -1.115  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.339   8.165  -1.487  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.419  10.533  -1.273  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -1.061   8.243  -1.990  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -1.135  10.621  -1.780  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.434   9.536  -2.045  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.814   9.545  -2.633  1.00  1.82           O  
ATOM    638  H   TYR A 162      -5.121   7.874  -3.291  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.512   9.139  -1.150  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.644  10.050   0.028  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.507   8.307   0.036  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -2.809   7.202  -1.372  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -2.950  11.430  -0.990  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.535   7.343  -2.271  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.665  11.587  -1.896  1.00  1.69           H  
ATOM    646  HH  TYR A 162       0.911   8.929  -3.368  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.827  11.455  -2.063  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.739  12.706  -2.798  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.489  13.427  -2.306  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.895  12.977  -1.335  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.993  13.551  -2.586  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -7.121  14.094  -1.184  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -7.953  15.361  -1.179  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -8.176  15.868   0.173  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -7.582  16.952   0.676  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -6.755  17.672  -0.076  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -7.831  17.319   1.927  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.149  11.474  -1.149  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.626  12.475  -3.848  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -6.973  14.383  -3.271  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.862  12.945  -2.793  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.595  13.353  -0.557  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -6.131  14.314  -0.809  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.431  16.113  -1.759  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -8.909  15.146  -1.642  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -8.809  15.366   0.745  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -6.578  17.405  -1.029  1.00  2.74           H  
ATOM    668 HH12 ARG A 163      -6.299  18.480   0.302  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -8.466  16.781   2.497  1.00  3.43           H  
ATOM    670 HH22 ARG A 163      -7.387  18.129   2.320  1.00  3.78           H  
ATOM    671  N   PRO A 164      -4.068  14.558  -2.888  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.695  15.009  -2.715  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.519  15.870  -1.471  1.00  0.51           C  
ATOM    674  O   PRO A 164      -3.386  16.669  -1.097  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.485  15.835  -3.978  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -3.812  16.460  -4.236  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.839  15.460  -3.768  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.999  14.184  -2.694  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.718  16.579  -3.808  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -2.197  15.189  -4.789  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -3.900  17.377  -3.671  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -3.931  16.654  -5.291  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -5.624  15.956  -3.218  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.248  14.919  -4.609  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.373  15.673  -0.838  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -1.170  16.028   0.553  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.243  16.548   0.791  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.183  16.170   0.090  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.394  14.788   1.447  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.352  13.719   1.137  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -1.368  15.147   2.927  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.614  15.302  -1.344  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.887  16.787   0.825  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -2.367  14.381   1.216  1.00  0.75           H  
ATOM    695 HG11 VAL A 165      -0.511  12.865   1.779  1.00  1.74           H  
ATOM    696 HG12 VAL A 165       0.638  14.118   1.307  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -0.445  13.414   0.104  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -1.516  14.253   3.516  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -2.156  15.854   3.141  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -0.412  15.586   3.174  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.369  17.399   1.797  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.652  17.954   2.214  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.433  18.927   3.365  1.00  0.90           C  
ATOM    704  O   ASP A 166       2.273  19.070   4.252  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.356  18.637   1.034  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.376  19.672   1.466  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.551  19.301   1.690  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       3.013  20.860   1.582  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.435  17.662   2.286  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.265  17.138   2.566  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.868  17.876   0.458  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.617  19.115   0.406  1.00  0.69           H  
ATOM    713  N   GLN A 167       0.277  19.577   3.354  1.00  0.75           N  
ATOM    714  CA  GLN A 167      -0.099  20.492   4.418  1.00  0.96           C  
ATOM    715  C   GLN A 167      -0.468  19.734   5.692  1.00  0.87           C  
ATOM    716  O   GLN A 167      -0.375  20.276   6.790  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -1.263  21.387   3.973  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -2.526  20.632   3.567  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -2.419  19.925   2.222  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -3.032  18.884   2.011  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -1.636  20.476   1.307  1.00  2.72           N  
ATOM    722  H   GLN A 167      -0.331  19.461   2.592  1.00  0.91           H  
ATOM    723  HA  GLN A 167       0.756  21.116   4.626  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -1.516  22.053   4.785  1.00  1.54           H  
ATOM    725  HB3 GLN A 167      -0.938  21.978   3.129  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -2.741  19.892   4.324  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -3.340  21.335   3.518  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -1.154  21.306   1.537  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -1.587  20.047   0.420  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.891  18.483   5.544  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -1.204  17.650   6.696  1.00  0.92           C  
ATOM    732  C   TYR A 168       0.085  17.051   7.240  1.00  0.95           C  
ATOM    733  O   TYR A 168       0.803  16.365   6.522  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -2.204  16.552   6.324  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -3.510  17.091   5.780  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -4.413  17.747   6.610  1.00  1.62           C  
ATOM    737  CD2 TYR A 168      -3.835  16.954   4.438  1.00  2.02           C  
ATOM    738  CE1 TYR A 168      -5.601  18.252   6.114  1.00  2.11           C  
ATOM    739  CE2 TYR A 168      -5.020  17.452   3.936  1.00  2.63           C  
ATOM    740  CZ  TYR A 168      -5.898  18.100   4.775  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -7.073  18.606   4.268  1.00  3.21           O  
ATOM    742  H   TYR A 168      -0.977  18.109   4.646  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -1.639  18.285   7.454  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -1.766  15.914   5.567  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -2.427  15.965   7.204  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -4.175  17.862   7.658  1.00  2.03           H  
ATOM    747  HD2 TYR A 168      -3.146  16.446   3.780  1.00  2.46           H  
ATOM    748  HE1 TYR A 168      -6.292  18.759   6.773  1.00  2.60           H  
ATOM    749  HE2 TYR A 168      -5.253  17.334   2.888  1.00  3.43           H  
ATOM    750  HH  TYR A 168      -7.261  19.469   4.673  1.00  3.48           H  
ATOM    751  N   SER A 169       0.357  17.307   8.509  1.00  1.17           N  
ATOM    752  CA  SER A 169       1.672  17.049   9.082  1.00  1.17           C  
ATOM    753  C   SER A 169       1.862  15.575   9.450  1.00  1.05           C  
ATOM    754  O   SER A 169       2.959  15.032   9.307  1.00  1.12           O  
ATOM    755  CB  SER A 169       1.875  17.936  10.315  1.00  1.40           C  
ATOM    756  OG  SER A 169       3.223  17.922  10.750  1.00  1.94           O  
ATOM    757  H   SER A 169      -0.352  17.673   9.086  1.00  1.78           H  
ATOM    758  HA  SER A 169       2.409  17.315   8.339  1.00  1.21           H  
ATOM    759  HB2 SER A 169       1.600  18.951  10.072  1.00  1.92           H  
ATOM    760  HB3 SER A 169       1.248  17.577  11.119  1.00  1.52           H  
ATOM    761  HG  SER A 169       3.779  18.361  10.082  1.00  2.30           H  
ATOM    762  N   ASN A 170       0.804  14.927   9.925  1.00  0.98           N  
ATOM    763  CA  ASN A 170       0.901  13.538  10.372  1.00  0.89           C  
ATOM    764  C   ASN A 170       0.831  12.593   9.187  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.254  12.273   8.690  1.00  0.75           O  
ATOM    766  CB  ASN A 170      -0.205  13.215  11.380  1.00  1.08           C  
ATOM    767  CG  ASN A 170      -0.077  14.021  12.656  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -0.606  15.129  12.765  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       0.632  13.474  13.629  1.00  2.25           N  
ATOM    770  H   ASN A 170      -0.063  15.386   9.964  1.00  1.07           H  
ATOM    771  HA  ASN A 170       1.863  13.411  10.850  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -1.165  13.435  10.935  1.00  1.27           H  
ATOM    773  HB3 ASN A 170      -0.161  12.165  11.632  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       1.030  12.584  13.472  1.00  2.20           H  
ATOM    775 HD22 ASN A 170       0.736  13.975  14.469  1.00  2.84           H  
ATOM    776  N   GLN A 171       1.996  12.134   8.746  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.089  11.391   7.504  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.549   9.974   7.642  1.00  0.47           C  
ATOM    779  O   GLN A 171       0.938   9.457   6.720  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.533  11.380   6.966  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.479  10.342   7.570  1.00  0.71           C  
ATOM    782  CD  GLN A 171       4.878  10.618   9.007  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       5.821  11.361   9.268  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.205   9.977   9.946  1.00  1.41           N  
ATOM    785  H   GLN A 171       2.813  12.317   9.263  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.471  11.910   6.784  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.496  11.207   5.902  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.962  12.358   7.137  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       3.998   9.378   7.533  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       5.374  10.313   6.969  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.494   9.364   9.669  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       4.458  10.130  10.885  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.721   9.360   8.803  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.355   7.954   8.956  1.00  0.49           C  
ATOM    795  C   ASN A 172      -0.145   7.792   9.104  1.00  0.42           C  
ATOM    796  O   ASN A 172      -0.687   6.727   8.831  1.00  0.52           O  
ATOM    797  CB  ASN A 172       2.073   7.291  10.138  1.00  0.65           C  
ATOM    798  CG  ASN A 172       1.869   8.004  11.466  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       0.883   8.706  11.678  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       2.808   7.825  12.376  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.066   9.865   9.572  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.655   7.450   8.049  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       1.709   6.277  10.237  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       3.132   7.263   9.928  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       3.577   7.252  12.146  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       2.696   8.260  13.249  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.806   8.852   9.525  1.00  0.41           N  
ATOM    808  CA  SER A 173      -2.238   8.820   9.718  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.943   8.931   8.375  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.807   8.120   8.048  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.665   9.950  10.657  1.00  0.60           C  
ATOM    812  OG  SER A 173      -4.068   9.943  10.868  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.315   9.676   9.721  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.490   7.871  10.166  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -2.171   9.826  11.609  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.377  10.898  10.224  1.00  0.60           H  
ATOM    817  HG  SER A 173      -4.421  10.836  10.737  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.553   9.932   7.597  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -3.103  10.126   6.264  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.722   8.960   5.357  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.531   8.479   4.566  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.592  11.446   5.677  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -2.939  11.649   4.229  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -2.113  11.169   3.225  1.00  0.99           C  
ATOM    825  CD2 PHE A 174      -4.095  12.323   3.875  1.00  1.12           C  
ATOM    826  CE1 PHE A 174      -2.436  11.361   1.894  1.00  1.29           C  
ATOM    827  CE2 PHE A 174      -4.420  12.518   2.553  1.00  1.41           C  
ATOM    828  CZ  PHE A 174      -3.565  12.012   1.550  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.880  10.560   7.931  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.179  10.170   6.348  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -3.015  12.266   6.236  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.515  11.476   5.768  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -1.209  10.641   3.488  1.00  1.34           H  
ATOM    834  HD2 PHE A 174      -4.746  12.702   4.649  1.00  1.50           H  
ATOM    835  HE1 PHE A 174      -1.788  10.983   1.118  1.00  1.73           H  
ATOM    836  HE2 PHE A 174      -5.327  13.044   2.293  1.00  1.91           H  
ATOM    837  HZ  PHE A 174      -3.801  12.152   0.502  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.485   8.510   5.486  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -0.975   7.440   4.650  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.632   6.098   4.971  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.338   5.550   4.139  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.546   7.332   4.786  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       1.019   5.944   4.435  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.225   8.366   3.905  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.892   8.919   6.153  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.201   7.692   3.624  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.813   7.534   5.813  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       0.555   5.228   5.096  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       2.093   5.890   4.542  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       0.749   5.720   3.413  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       0.876   8.258   2.888  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       2.296   8.211   3.934  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       0.993   9.356   4.267  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.378   5.549   6.157  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.121   4.361   6.612  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.638   4.459   6.301  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.295   3.440   6.119  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -1.905   4.113   8.107  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -2.224   2.707   8.530  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -1.260   1.736   8.701  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.406   2.109   8.811  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -1.834   0.606   9.068  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -3.135   0.804   9.142  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.594   5.869   6.678  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.724   3.516   6.072  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -0.871   4.307   8.353  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.536   4.783   8.673  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -0.279   1.855   8.565  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.381   2.574   8.778  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -1.324  -0.322   9.281  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -3.811   0.084   9.232  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.180   5.678   6.220  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.587   5.891   5.837  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.815   5.512   4.383  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.749   4.786   4.088  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -5.983   7.351   6.079  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.444   7.637   5.800  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.305   7.146   6.558  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -7.735   8.398   4.855  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.622   6.462   6.413  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.214   5.252   6.439  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.782   7.604   7.109  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.387   7.985   5.439  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.923   5.951   3.500  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -5.008   5.654   2.074  1.00  0.27           C  
ATOM    886  C   CYS A 178      -5.033   4.144   1.860  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.607   3.641   0.897  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.803   6.237   1.326  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.322   5.185   1.381  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.179   6.478   3.814  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -5.917   6.093   1.684  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.065   6.357   0.296  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.545   7.197   1.748  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.379   3.428   2.763  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.349   1.988   2.709  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.578   1.393   3.383  1.00  0.22           C  
ATOM    897  O   VAL A 179      -6.041   0.319   3.006  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -3.073   1.434   3.351  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -1.979   2.477   3.364  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.333   0.888   4.736  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.871   3.888   3.461  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.352   1.702   1.670  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.736   0.624   2.738  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -1.785   2.800   2.352  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.082   2.050   3.787  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -2.294   3.322   3.958  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -4.052   0.085   4.660  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -3.732   1.673   5.358  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -2.413   0.517   5.155  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.127   2.108   4.362  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.410   1.734   4.943  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.489   1.906   3.890  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.671   1.685   4.140  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.746   2.576   6.176  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -6.866   2.268   7.371  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -6.327   1.167   7.502  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -6.739   3.233   8.266  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.660   2.904   4.699  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.357   0.690   5.223  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.627   3.620   5.932  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -8.773   2.392   6.456  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -7.219   4.080   8.107  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -6.187   3.064   9.058  1.00  1.71           H  
ATOM    924  N   ILE A 181      -8.063   2.431   2.752  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.826   2.398   1.519  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.324   1.284   0.587  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.110   0.551   0.017  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.699   3.735   0.787  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.305   4.816   1.765  1.00  0.49           C  
ATOM    930  CG2 ILE A 181      -9.997   4.122   0.145  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.448   5.327   2.620  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.198   2.895   2.753  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.865   2.230   1.758  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.941   3.637   0.027  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.577   4.387   2.445  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.867   5.652   1.225  1.00  0.60           H  
ATOM    937 HG21 ILE A 181      -9.852   5.040  -0.402  1.00  1.16           H  
ATOM    938 HG22 ILE A 181     -10.727   4.281   0.926  1.00  1.13           H  
ATOM    939 HG23 ILE A 181     -10.327   3.340  -0.516  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.088   6.107   3.274  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -9.835   4.509   3.213  1.00  1.57           H  
ATOM    942 HD13 ILE A 181     -10.229   5.714   1.985  1.00  1.50           H  
ATOM    943  N   THR A 182      -6.999   1.156   0.473  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.363   0.317  -0.553  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.473  -1.153  -0.251  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.060  -1.924  -1.018  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.864   0.632  -0.720  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.713   1.872  -1.375  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.165  -0.436  -1.548  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.433   1.618   1.114  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.846   0.518  -1.491  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.387   0.676   0.256  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.421   1.695  -2.274  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -4.275  -1.395  -1.065  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -3.116  -0.194  -1.633  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -4.607  -0.473  -2.532  1.00  1.11           H  
ATOM    957  N   VAL A 183      -5.877  -1.528   0.867  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -5.778  -2.913   1.266  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.171  -3.494   1.328  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.393  -4.670   1.088  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.061  -3.032   2.630  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.074  -1.904   2.802  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.036  -3.073   3.799  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.503  -0.836   1.455  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.204  -3.443   0.524  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.497  -3.937   2.625  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -4.604  -0.959   2.778  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -3.354  -1.933   1.999  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.569  -2.010   3.748  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -6.694  -3.922   3.691  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -6.619  -2.164   3.814  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -5.485  -3.161   4.725  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.103  -2.595   1.567  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.507  -2.903   1.654  1.00  0.34           C  
ATOM    975  C   LYS A 184      -9.994  -3.562   0.394  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.245  -4.759   0.329  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.253  -1.594   1.812  1.00  0.38           C  
ATOM    978  CG  LYS A 184      -9.822  -0.845   3.030  1.00  0.43           C  
ATOM    979  CD  LYS A 184     -10.417  -1.476   4.236  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -9.532  -1.328   5.463  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.164  -1.918   6.672  1.00  1.00           N  
ATOM    982  H   LYS A 184      -7.821  -1.665   1.672  1.00  0.35           H  
ATOM    983  HA  LYS A 184      -9.678  -3.521   2.507  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.066  -0.976   0.945  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.309  -1.789   1.885  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -8.747  -0.868   3.110  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -10.164   0.177   2.959  1.00  0.75           H  
ATOM    988  HD2 LYS A 184     -11.357  -0.989   4.415  1.00  1.24           H  
ATOM    989  HD3 LYS A 184     -10.573  -2.525   4.021  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -8.593  -1.830   5.273  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -9.350  -0.277   5.635  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -11.026  -1.389   6.921  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184      -9.503  -1.884   7.479  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -10.421  -2.914   6.492  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.003  -2.762  -0.632  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.605  -3.105  -1.891  1.00  0.49           C  
ATOM    997  C   GLN A 185      -9.925  -4.333  -2.467  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.526  -5.110  -3.194  1.00  0.64           O  
ATOM    999  CB  GLN A 185     -10.452  -1.885  -2.795  1.00  0.60           C  
ATOM   1000  CG  GLN A 185     -10.635  -0.596  -2.005  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -12.049  -0.385  -1.492  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -13.028  -0.802  -2.107  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -12.157   0.268  -0.345  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.569  -1.888  -0.545  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.652  -3.309  -1.732  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -9.457  -1.885  -3.230  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -11.190  -1.919  -3.579  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185      -9.979  -0.640  -1.147  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185     -10.350   0.243  -2.603  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -11.330   0.573   0.090  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -13.050   0.411   0.026  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.675  -4.519  -2.071  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -7.833  -5.555  -2.632  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -7.742  -6.839  -1.799  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -7.186  -7.826  -2.263  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.451  -4.986  -2.876  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.286  -4.510  -4.277  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.825  -5.311  -5.295  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.567  -3.313  -4.838  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.835  -4.628  -6.424  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -6.278  -3.413  -6.172  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.311  -3.938  -1.368  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.258  -5.816  -3.589  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.291  -4.138  -2.214  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -5.716  -5.747  -2.676  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.529  -6.247  -5.203  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.949  -2.439  -4.328  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -5.550  -5.003  -7.390  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -6.555  -2.756  -6.862  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.293  -6.858  -0.605  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.125  -8.018   0.263  1.00  0.45           C  
ATOM   1032  C   THR A 187      -9.448  -8.456   0.881  1.00  0.54           C  
ATOM   1033  O   THR A 187      -9.537  -9.515   1.500  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.063  -7.761   1.369  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -6.452  -8.997   1.753  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -7.661  -7.099   2.608  1.00  0.88           C  
ATOM   1037  H   THR A 187      -8.818  -6.103  -0.308  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -7.762  -8.825  -0.356  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -6.302  -7.108   0.966  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.051  -9.406   0.978  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -8.409  -7.745   3.042  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -8.114  -6.159   2.327  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -6.878  -6.914   3.331  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -10.496  -7.674   0.659  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -11.769  -7.930   1.316  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -12.764  -8.546   0.345  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -13.860  -8.962   0.714  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -12.357  -6.652   1.934  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -11.277  -5.927   2.718  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -12.965  -5.754   0.871  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.414  -6.926   0.040  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -11.577  -8.622   2.106  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -13.137  -6.939   2.626  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -10.426  -5.744   2.060  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -10.963  -6.536   3.551  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -11.660  -4.986   3.078  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -13.362  -4.866   1.338  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -13.760  -6.282   0.364  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -12.204  -5.475   0.156  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.355  -8.575  -0.906  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.101  -9.217  -1.969  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.122  -9.641  -3.038  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.134 -10.775  -3.515  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.162  -8.286  -2.583  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.197  -8.027  -1.626  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.749  -8.902  -3.845  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.505  -8.151  -1.123  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.590 -10.092  -1.565  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.689  -7.351  -2.845  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -14.917  -8.347  -0.756  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -13.953  -9.084  -4.556  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -15.472  -8.227  -4.276  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -15.229  -9.838  -3.599  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.252  -8.707  -3.376  1.00  0.32           N  
ATOM   1075  CA  THR A 190     -10.166  -8.949  -4.294  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.257 -10.076  -3.806  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.584 -10.722  -4.602  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.376  -7.654  -4.494  1.00  0.39           C  
ATOM   1079  OG1 THR A 190     -10.162  -6.739  -5.264  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -8.044  -7.886  -5.187  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.363  -7.805  -3.012  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.591  -9.231  -5.237  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -9.193  -7.227  -3.508  1.00  0.32           H  
ATOM   1084  HG1 THR A 190     -10.822  -7.238  -5.775  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.444  -8.560  -4.592  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.528  -6.943  -5.287  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -8.213  -8.314  -6.162  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.236 -10.331  -2.504  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -8.507 -11.484  -2.026  1.00  0.47           C  
ATOM   1090  C   THR A 191      -9.445 -12.649  -1.722  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.142 -13.795  -2.036  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -7.647 -11.210  -0.791  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -6.751 -10.118  -1.035  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -6.831 -12.442  -0.444  1.00  1.23           C  
ATOM   1095  H   THR A 191      -9.707  -9.748  -1.878  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -7.849 -11.764  -2.817  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -8.296 -10.982   0.037  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -7.039  -9.622  -1.813  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -6.207 -12.233   0.411  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -6.211 -12.712  -1.285  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -7.497 -13.261  -0.212  1.00  1.85           H  
ATOM   1102  N   THR A 192     -10.610 -12.353  -1.159  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -11.536 -13.395  -0.720  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.175 -14.128  -1.899  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.072 -14.949  -1.719  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -12.646 -12.817   0.169  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -13.265 -11.713  -0.490  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -12.098 -12.367   1.512  1.00  0.90           C  
ATOM   1109  H   THR A 192     -10.862 -11.413  -1.040  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -10.975 -14.108  -0.135  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -13.386 -13.587   0.337  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -14.150 -11.976  -0.790  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -11.677 -13.215   2.032  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -12.896 -11.942   2.103  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -11.332 -11.622   1.356  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.693 -13.847  -3.103  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -12.186 -14.510  -4.301  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -11.630 -15.928  -4.432  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -11.708 -16.550  -5.493  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.883 -13.673  -5.557  1.00  0.53           C  
ATOM   1121  CG  LYS A 193     -10.498 -13.029  -5.599  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -9.387 -14.045  -5.774  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -8.031 -13.365  -5.799  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -7.901 -12.415  -6.937  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -10.989 -13.171  -3.187  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -13.246 -14.583  -4.191  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.975 -14.312  -6.422  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -12.620 -12.886  -5.629  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193     -10.465 -12.338  -6.427  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193     -10.329 -12.488  -4.678  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -9.415 -14.741  -4.949  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -9.535 -14.574  -6.703  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.907 -12.819  -4.874  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.262 -14.119  -5.876  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -8.071 -12.911  -7.840  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -6.942 -12.005  -6.953  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -8.597 -11.640  -6.844  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -11.085 -16.436  -3.340  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -10.565 -17.789  -3.326  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -9.076 -17.787  -3.105  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -8.378 -18.759  -3.396  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -11.020 -15.875  -2.533  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -11.042 -18.341  -2.527  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194     -10.783 -18.267  -4.269  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.599 -16.671  -2.593  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.196 -16.479  -2.324  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -6.978 -16.464  -0.819  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -7.908 -16.193  -0.059  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.749 -15.165  -2.967  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.256 -14.903  -2.888  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.456 -15.955  -3.622  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.176 -17.015  -3.027  1.00  1.29           O  
ATOM   1153  OE2 GLU A 195      -4.114 -15.730  -4.802  1.00  1.40           O  
ATOM   1154  H   GLU A 195      -9.219 -15.943  -2.385  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.648 -17.297  -2.756  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -7.031 -15.184  -4.011  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.272 -14.350  -2.481  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.049 -13.939  -3.328  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -4.956 -14.900  -1.851  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -5.767 -16.757  -0.387  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -5.475 -16.811   1.034  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -4.756 -15.570   1.455  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -3.581 -15.388   1.150  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -4.620 -18.021   1.403  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -5.207 -19.332   0.917  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -4.912 -19.788  -0.191  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -6.042 -19.949   1.741  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -5.049 -16.927  -1.035  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -6.402 -16.861   1.576  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -3.638 -17.895   0.980  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -4.534 -18.068   2.479  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -6.236 -19.525   2.612  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -6.427 -20.802   1.457  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -5.481 -14.702   2.122  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -4.852 -13.618   2.815  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -4.851 -13.940   4.282  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -5.890 -14.116   4.927  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -5.496 -12.261   2.528  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -6.838 -12.052   3.146  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -7.918 -12.765   2.677  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -7.020 -11.151   4.180  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.171 -12.594   3.230  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -8.269 -10.971   4.740  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197      -9.312 -11.636   4.323  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -6.455 -14.799   2.150  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -3.825 -13.589   2.490  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -4.847 -11.483   2.900  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -5.599 -12.146   1.464  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -7.768 -13.470   1.866  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -6.169 -10.588   4.550  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.010 -13.159   2.854  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -8.402 -10.265   5.547  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -10.276 -11.472   4.782  1.00  3.20           H  
ATOM   1194  N   THR A 198      -3.668 -14.078   4.775  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -3.437 -14.475   6.104  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.070 -13.244   6.916  1.00  0.52           C  
ATOM   1197  O   THR A 198      -2.882 -12.188   6.342  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -2.346 -15.565   6.053  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -2.931 -16.820   5.685  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -1.583 -15.714   7.344  1.00  0.78           C  
ATOM   1201  H   THR A 198      -2.884 -13.919   4.195  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -4.331 -14.893   6.484  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -1.652 -15.292   5.270  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -2.459 -17.168   4.911  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -0.860 -16.505   7.240  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -2.271 -15.949   8.141  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.078 -14.786   7.561  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.081 -13.338   8.236  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -2.666 -12.218   9.083  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.316 -11.686   8.608  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -1.021 -10.487   8.696  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.583 -12.639  10.548  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -2.270 -11.487  11.487  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -2.188 -11.923  12.930  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -1.117 -12.399  13.354  1.00  2.91           O  
ATOM   1216  OE2 GLU A 199      -3.196 -11.788  13.651  1.00  2.55           O  
ATOM   1217  H   GLU A 199      -3.388 -14.164   8.647  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.404 -11.435   8.980  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -3.527 -13.073  10.843  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.806 -13.382  10.652  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -1.322 -11.054  11.204  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -3.046 -10.742  11.395  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.506 -12.589   8.080  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.725 -12.208   7.438  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.446 -11.365   6.196  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.134 -10.378   5.968  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.563 -13.432   7.051  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       1.731 -14.282   8.191  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.922 -12.998   6.531  1.00  0.99           C  
ATOM   1230  H   THR A 200      -0.745 -13.536   8.133  1.00  0.61           H  
ATOM   1231  HA  THR A 200       1.295 -11.616   8.141  1.00  0.61           H  
ATOM   1232  HB  THR A 200       1.049 -13.975   6.272  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       1.213 -13.936   8.934  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       2.787 -12.346   5.680  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       3.489 -13.867   6.237  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       3.448 -12.467   7.311  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.583 -11.735   5.419  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -0.945 -10.982   4.213  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.288  -9.566   4.537  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -0.961  -8.636   3.806  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.108 -11.567   3.436  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -1.719 -12.806   2.669  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -1.447 -13.847   3.302  1.00  1.27           O  
ATOM   1244  OD2 ASP A 201      -1.660 -12.721   1.427  1.00  1.49           O  
ATOM   1245  H   ASP A 201      -1.110 -12.524   5.660  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.102 -10.992   3.602  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -2.903 -11.822   4.123  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.463 -10.811   2.734  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -1.960  -9.424   5.635  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.381  -8.143   6.112  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.189  -7.239   6.267  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.105  -6.197   5.640  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -3.049  -8.301   7.459  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.747  -9.647   7.494  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -4.013  -7.167   7.717  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -4.957  -9.755   6.583  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.195 -10.227   6.148  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.083  -7.722   5.413  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.279  -8.277   8.210  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -3.029 -10.392   7.178  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -4.048  -9.868   8.489  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.791  -7.184   6.971  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -3.482  -6.229   7.666  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -4.449  -7.284   8.697  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.420 -10.721   6.713  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -4.643  -9.645   5.553  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -5.664  -8.978   6.830  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.231  -7.687   7.055  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       0.915  -6.865   7.356  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.716  -6.607   6.112  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.902  -5.465   5.772  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.779  -7.482   8.446  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       2.052  -8.953   8.272  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.521  -9.279   8.478  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.395  -8.631   7.410  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       5.833  -8.965   7.599  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.279  -8.602   7.406  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.554  -5.906   7.697  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.723  -6.977   8.448  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.297  -7.335   9.401  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.469  -9.490   8.992  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.760  -9.250   7.275  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       3.825  -8.915   9.448  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.652 -10.351   8.437  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       4.071  -8.976   6.433  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.270  -7.558   7.461  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       5.958  -9.999   7.679  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       6.201  -8.516   8.467  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       6.389  -8.627   6.792  1.00  1.66           H  
ATOM   1290  N   ILE A 204       2.143  -7.647   5.406  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.918  -7.451   4.195  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.240  -6.461   3.279  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.866  -5.556   2.783  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       3.103  -8.751   3.429  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.780  -9.464   3.425  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       4.199  -9.601   4.045  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.736 -10.732   2.629  1.00  0.28           C  
ATOM   1298  H   ILE A 204       1.913  -8.565   5.685  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.883  -7.072   4.470  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.374  -8.514   2.423  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.539  -9.713   4.448  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       1.023  -8.787   3.039  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       5.137  -9.067   3.988  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       4.281 -10.530   3.501  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       3.961  -9.806   5.078  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       2.422 -11.444   3.061  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       2.012 -10.525   1.609  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       0.725 -11.130   2.663  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.951  -6.605   3.087  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.258  -5.744   2.167  1.00  0.23           C  
ATOM   1311  C   MET A 205       0.065  -4.347   2.720  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.477  -3.374   2.088  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.077  -6.329   1.785  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.141  -5.284   1.547  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -3.793  -5.976   1.653  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.641  -6.790   3.240  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.455  -7.307   3.566  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.871  -5.683   1.291  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -0.945  -6.892   0.879  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.412  -6.988   2.571  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.024  -4.523   2.300  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -1.999  -4.846   0.574  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -2.788  -7.460   3.219  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -4.537  -7.354   3.450  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -3.490  -6.049   4.012  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.576  -4.245   3.882  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.846  -2.952   4.473  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.458  -2.223   4.638  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.557  -1.051   4.337  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.530  -3.075   5.835  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.786  -3.926   5.837  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.524  -3.828   7.158  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -2.920  -4.137   8.205  1.00  1.25           O  
ATOM   1334  OE2 GLU A 206      -4.703  -3.412   7.160  1.00  1.00           O  
ATOM   1335  H   GLU A 206      -0.861  -5.062   4.355  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.480  -2.393   3.798  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.830  -3.510   6.532  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.793  -2.085   6.180  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.439  -3.591   5.044  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.502  -4.969   5.668  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.466  -2.956   5.066  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.781  -2.396   5.260  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.327  -1.854   3.942  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.858  -0.754   3.914  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.727  -3.449   5.856  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.492  -4.243   4.822  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.314  -5.331   5.469  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.663  -4.875   5.804  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       7.138  -4.721   7.045  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       6.369  -4.931   8.101  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       8.388  -4.325   7.226  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.319  -3.907   5.263  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.691  -1.577   5.951  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.433  -2.966   6.508  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.132  -4.168   6.435  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.784  -4.694   4.128  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.150  -3.576   4.283  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.814  -5.662   6.369  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.377  -6.151   4.781  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       7.258  -4.680   5.056  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       5.408  -5.214   7.993  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       6.738  -4.791   9.031  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       8.982  -4.130   6.434  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       8.756  -4.230   8.157  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.148  -2.584   2.833  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.749  -2.162   1.589  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.005  -0.979   1.045  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.611   0.026   0.679  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       3.804  -3.259   0.495  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.457  -2.696  -0.737  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.575  -4.468   0.965  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.578  -3.377   2.849  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.756  -1.851   1.814  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       2.795  -3.571   0.228  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       5.439  -2.325  -0.486  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       3.851  -1.889  -1.126  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       4.543  -3.473  -1.482  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       4.085  -4.890   1.829  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       5.580  -4.174   1.229  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       4.608  -5.203   0.175  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.689  -1.086   1.015  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.887   0.001   0.525  1.00  0.25           C  
ATOM   1383  C   VAL A 209       1.134   1.245   1.379  1.00  0.27           C  
ATOM   1384  O   VAL A 209       1.287   2.343   0.864  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.616  -0.308   0.505  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -0.947  -1.518  -0.318  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -1.159  -0.452   1.883  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.255  -1.908   1.344  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.193   0.190  -0.483  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -1.103   0.522   0.060  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -2.011  -1.699  -0.265  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -0.414  -2.373   0.066  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -0.662  -1.343  -1.343  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -2.189  -0.763   1.831  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -1.094   0.512   2.375  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -0.579  -1.181   2.423  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.211   1.033   2.690  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.338   2.108   3.661  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.692   2.802   3.604  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.746   4.007   3.436  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       1.026   1.578   5.069  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.204   1.439   6.022  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       1.759   0.975   7.390  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.294   1.813   8.187  1.00  1.12           O  
ATOM   1405  OE2 GLU A 210       1.891  -0.232   7.681  1.00  1.19           O  
ATOM   1406  H   GLU A 210       1.129   0.110   3.018  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.585   2.842   3.411  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.296   2.221   5.532  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.598   0.593   4.949  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       2.897   0.715   5.618  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.696   2.394   6.120  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.796   2.080   3.679  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       5.058   2.774   3.809  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.444   3.325   2.455  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.325   4.169   2.333  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       6.172   1.888   4.388  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.318   0.533   3.715  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.638  -0.137   4.030  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       8.623   0.029   3.312  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       7.670  -0.895   5.114  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.770   1.102   3.585  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.875   3.611   4.486  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       7.111   2.411   4.289  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.974   1.724   5.439  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.522  -0.113   4.064  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       6.229   0.657   2.648  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       6.851  -0.978   5.645  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       8.516  -1.340   5.347  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.739   2.854   1.441  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.903   3.348   0.096  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.983   4.527  -0.138  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.329   5.453  -0.850  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.606   2.241  -0.881  1.00  0.34           C  
ATOM   1434  CG  MET A 212       5.405   2.332  -2.154  1.00  1.17           C  
ATOM   1435  SD  MET A 212       4.736   3.547  -3.300  1.00  1.65           S  
ATOM   1436  CE  MET A 212       3.009   3.058  -3.278  1.00  0.37           C  
ATOM   1437  H   MET A 212       4.089   2.134   1.607  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.921   3.668  -0.027  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.820   1.307  -0.400  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       3.556   2.275  -1.142  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       6.408   2.610  -1.890  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       5.413   1.365  -2.634  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       2.476   3.562  -4.068  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.579   3.327  -2.325  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       2.934   1.979  -3.415  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.810   4.476   0.465  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.924   5.625   0.513  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.652   6.747   1.237  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.562   7.916   0.879  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.646   5.245   1.258  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.737   6.421   1.123  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.519   3.635   0.881  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.686   5.920  -0.494  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.296   4.296   0.879  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.881   5.138   2.309  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.397   6.338   2.260  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.273   7.211   3.015  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.450   7.666   2.152  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.848   8.830   2.188  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.768   6.475   4.280  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       3.972   6.908   5.507  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.242   6.699   4.506  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.311   6.134   6.762  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.337   5.394   2.529  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.705   8.077   3.323  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.613   5.416   4.119  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       4.163   7.952   5.701  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       2.922   6.770   5.305  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.787   6.350   3.638  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.552   6.153   5.382  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.419   7.753   4.649  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       3.730   6.514   7.588  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       5.364   6.249   6.981  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       4.087   5.089   6.614  1.00  1.04           H  
ATOM   1475  N   THR A 215       6.003   6.742   1.374  1.00  0.28           N  
ATOM   1476  CA  THR A 215       7.022   7.082   0.400  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.449   8.104  -0.565  1.00  0.30           C  
ATOM   1478  O   THR A 215       7.086   9.107  -0.891  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.493   5.836  -0.381  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       8.055   4.879   0.521  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.519   6.199  -1.444  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.718   5.812   1.460  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.866   7.512   0.920  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.635   5.395  -0.869  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.447   4.734   1.260  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       8.820   5.304  -1.970  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       9.381   6.651  -0.978  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       8.080   6.894  -2.144  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.219   7.854  -0.991  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.528   8.784  -1.849  1.00  0.32           C  
ATOM   1491  C   GLN A 216       4.051  10.025  -1.100  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.540  10.941  -1.715  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.348   8.126  -2.555  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       3.731   7.064  -3.570  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       4.996   7.398  -4.339  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       4.960   8.102  -5.345  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       6.117   6.854  -3.897  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.781   6.991  -0.757  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       5.237   9.096  -2.588  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       2.717   7.664  -1.811  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.780   8.892  -3.064  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       3.879   6.127  -3.055  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       2.919   6.964  -4.274  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       6.067   6.269  -3.113  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       6.949   7.055  -4.376  1.00  3.15           H  
ATOM   1506  N   TYR A 217       4.196  10.050   0.218  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.924  11.262   0.991  1.00  0.29           C  
ATOM   1508  C   TYR A 217       5.108  12.201   0.880  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.942  13.408   0.766  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.642  10.932   2.462  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       3.582  12.150   3.361  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       4.728  12.648   3.968  1.00  1.06           C  
ATOM   1513  CD2 TYR A 217       2.376  12.802   3.602  1.00  0.80           C  
ATOM   1514  CE1 TYR A 217       4.674  13.759   4.790  1.00  1.26           C  
ATOM   1515  CE2 TYR A 217       2.315  13.911   4.421  1.00  0.95           C  
ATOM   1516  CZ  TYR A 217       3.480  14.386   5.011  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       3.407  15.492   5.823  1.00  1.26           O  
ATOM   1518  H   TYR A 217       4.476   9.236   0.684  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       3.056  11.750   0.563  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.693  10.424   2.533  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.422  10.282   2.832  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       5.671  12.154   3.793  1.00  1.43           H  
ATOM   1523  HD2 TYR A 217       1.476  12.426   3.139  1.00  1.15           H  
ATOM   1524  HE1 TYR A 217       5.577  14.132   5.253  1.00  1.74           H  
ATOM   1525  HE2 TYR A 217       1.369  14.402   4.595  1.00  1.28           H  
ATOM   1526  HH  TYR A 217       2.683  15.399   6.447  1.00  1.58           H  
ATOM   1527  N   GLN A 218       6.306  11.637   0.908  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.518  12.420   0.686  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.470  12.937  -0.726  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.765  14.099  -1.014  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.783  11.571   0.824  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.723  10.506   1.894  1.00  0.63           C  
ATOM   1533  CD  GLN A 218       8.589  11.061   3.300  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218       8.014  10.418   4.177  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218       9.116  12.252   3.529  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.370  10.676   1.067  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       7.541  13.243   1.384  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       8.975  11.084  -0.120  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       9.611  12.227   1.050  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       7.876   9.871   1.695  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       9.625   9.922   1.834  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218       9.564  12.719   2.784  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218       9.044  12.624   4.432  1.00  2.42           H  
ATOM   1544  N   GLN A 219       7.092  12.024  -1.599  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.907  12.305  -2.994  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.836  13.376  -3.183  1.00  0.51           C  
ATOM   1547  O   GLN A 219       6.058  14.350  -3.879  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.517  11.015  -3.710  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       6.151  11.191  -5.173  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       7.320  11.651  -6.020  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       8.481  11.383  -5.699  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       7.021  12.324  -7.117  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.937  11.107  -1.282  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.848  12.660  -3.383  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.350  10.328  -3.654  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.675  10.580  -3.194  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       5.793  10.250  -5.559  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       5.364  11.929  -5.245  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       6.071  12.485  -7.317  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       7.758  12.626  -7.690  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.685  13.187  -2.537  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.565  14.125  -2.628  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.946  15.476  -2.020  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.595  16.525  -2.546  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.342  13.560  -1.896  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       1.018  13.741  -2.629  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       0.928  15.043  -3.402  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       1.323  15.068  -4.584  1.00  1.74           O  
ATOM   1569  OE2 GLU A 220       0.441  16.036  -2.837  1.00  1.62           O  
ATOM   1570  H   GLU A 220       4.575  12.381  -1.989  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.324  14.262  -3.672  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.494  12.497  -1.747  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       2.262  14.039  -0.931  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       0.883  12.922  -3.313  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.222  13.722  -1.900  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.676  15.434  -0.912  1.00  0.46           N  
ATOM   1577  CA  SER A 221       5.142  16.641  -0.243  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.929  17.514  -1.220  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.747  18.728  -1.278  1.00  0.63           O  
ATOM   1580  CB  SER A 221       6.018  16.263   0.958  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.291  17.392   1.771  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.895  14.561  -0.519  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.280  17.189   0.103  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.512  15.513   1.553  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.951  15.858   0.601  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.576  18.050   1.659  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.785  16.877  -2.004  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.570  17.582  -3.000  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.786  17.729  -4.297  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.041  18.635  -5.074  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.894  16.854  -3.234  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       9.155  16.484  -4.685  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.549  15.929  -4.912  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.766  15.108  -5.804  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.507  16.371  -4.114  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.888  15.907  -1.909  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.777  18.574  -2.617  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.704  17.484  -2.896  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.888  15.949  -2.653  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       8.435  15.729  -4.977  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       9.022  17.370  -5.295  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      11.272  17.032  -3.424  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.412  16.017  -4.239  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.839  16.839  -4.531  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       4.942  16.970  -5.671  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.095  18.212  -5.506  1.00  0.71           C  
ATOM   1607  O   ALA A 223       3.779  18.884  -6.481  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       4.075  15.731  -5.844  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.751  16.062  -3.933  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.544  17.089  -6.558  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       3.474  15.834  -6.735  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       3.430  15.619  -4.985  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       4.707  14.861  -5.935  1.00  1.15           H  
ATOM   1614  N   ALA A 224       3.752  18.523  -4.261  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.135  19.794  -3.931  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.071  20.927  -4.314  1.00  0.82           C  
ATOM   1617  O   ALA A 224       3.635  21.974  -4.759  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.799  19.869  -2.452  1.00  0.75           C  
ATOM   1619  H   ALA A 224       3.901  17.861  -3.544  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.217  19.884  -4.495  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       2.128  19.063  -2.193  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       2.322  20.815  -2.240  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       3.707  19.784  -1.872  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.364  20.680  -4.160  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.395  21.648  -4.514  1.00  1.02           C  
ATOM   1626  C   TYR A 225       6.624  21.683  -6.025  1.00  1.13           C  
ATOM   1627  O   TYR A 225       7.050  22.696  -6.576  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       7.694  21.312  -3.770  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       7.687  21.730  -2.313  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       6.507  21.748  -1.584  1.00  1.62           C  
ATOM   1631  CD2 TYR A 225       8.859  22.110  -1.670  1.00  2.15           C  
ATOM   1632  CE1 TYR A 225       6.494  22.130  -0.256  1.00  2.22           C  
ATOM   1633  CE2 TYR A 225       8.855  22.490  -0.344  1.00  2.88           C  
ATOM   1634  CZ  TYR A 225       7.677  22.495   0.360  1.00  2.75           C  
ATOM   1635  OH  TYR A 225       7.663  22.880   1.682  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.637  19.814  -3.790  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.058  22.616  -4.197  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       7.848  20.244  -3.802  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       8.523  21.801  -4.255  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       5.586  21.456  -2.068  1.00  1.96           H  
ATOM   1641  HD2 TYR A 225       9.787  22.102  -2.223  1.00  2.54           H  
ATOM   1642  HE1 TYR A 225       5.564  22.137   0.293  1.00  2.64           H  
ATOM   1643  HE2 TYR A 225       9.777  22.782   0.137  1.00  3.73           H  
ATOM   1644  HH  TYR A 225       8.273  23.626   1.804  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.331  20.572  -6.687  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       6.447  20.476  -8.138  1.00  1.27           C  
ATOM   1647  C   GLN A 226       5.246  21.123  -8.808  1.00  1.36           C  
ATOM   1648  O   GLN A 226       5.355  21.706  -9.882  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       6.557  19.009  -8.565  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       7.790  18.304  -8.020  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       9.080  18.867  -8.580  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       9.647  19.818  -8.040  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       9.560  18.270  -9.656  1.00  2.60           N  
ATOM   1654  H   GLN A 226       6.043  19.782  -6.180  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       7.342  21.000  -8.437  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       5.684  18.477  -8.218  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       6.590  18.961  -9.643  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       7.805  18.413  -6.946  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       7.731  17.256  -8.274  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       9.062  17.504 -10.024  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226      10.400  18.609 -10.042  1.00  3.19           H  
ATOM   1662  N   ARG A 227       4.095  21.013  -8.164  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       2.876  21.628  -8.668  1.00  1.35           C  
ATOM   1664  C   ARG A 227       2.757  23.066  -8.169  1.00  1.38           C  
ATOM   1665  O   ARG A 227       1.836  23.789  -8.549  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       1.646  20.814  -8.246  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.488  20.687  -6.741  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.215  19.950  -6.360  1.00  1.08           C  
ATOM   1669  NE  ARG A 227       0.436  18.512  -6.165  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -0.317  17.557  -6.712  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -1.285  17.875  -7.561  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -0.110  16.280  -6.409  1.00  3.59           N  
ATOM   1673  H   ARG A 227       4.062  20.495  -7.329  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       2.935  21.640  -9.747  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       0.762  21.290  -8.640  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       1.725  19.820  -8.663  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.332  20.136  -6.353  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       1.475  21.670  -6.304  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227      -0.166  20.374  -5.443  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227      -0.513  20.089  -7.147  1.00  1.50           H  
ATOM   1681  HE  ARG A 227       1.165  18.248  -5.560  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -1.457  18.836  -7.800  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -1.853  17.153  -7.968  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227       0.621  16.013  -5.752  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -0.681  15.562  -6.830  1.00  4.06           H  
ATOM   1686  N   ALA A 228       3.692  23.469  -7.315  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       3.717  24.823  -6.781  1.00  1.43           C  
ATOM   1688  C   ALA A 228       4.915  25.583  -7.331  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       3.760  24.804  -5.259  1.00  1.40           C  
ATOM   1690  H   ALA A 228       4.392  22.841  -7.046  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       2.809  25.320  -7.088  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       4.668  24.313  -4.931  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       2.906  24.263  -4.880  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       3.741  25.816  -4.883  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A 124     -13.831   5.929  -3.216  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.551   5.917  -3.923  1.00  1.36           C  
ATOM      3  C   LEU A 124     -12.725   6.231  -5.406  1.00  1.43           C  
ATOM      4  O   LEU A 124     -11.751   6.209  -6.160  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.864   4.549  -3.797  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -11.585   4.033  -2.381  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -12.865   3.597  -1.674  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -10.601   2.879  -2.448  1.00  1.75           C  
ATOM      9  H   LEU A 124     -14.198   5.082  -2.895  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -11.918   6.669  -3.479  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -12.478   3.825  -4.300  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -10.920   4.607  -4.320  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -11.134   4.822  -1.798  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -13.545   4.435  -1.609  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -12.628   3.248  -0.680  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -13.331   2.799  -2.234  1.00  1.93           H  
ATOM     17 HD21 LEU A 124      -9.664   3.228  -2.863  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -11.002   2.100  -3.082  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -10.432   2.486  -1.457  1.00  2.16           H  
ATOM     20  N   GLY A 125     -13.958   6.526  -5.814  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -14.253   6.782  -7.214  1.00  1.32           C  
ATOM     22  C   GLY A 125     -13.359   7.847  -7.821  1.00  1.24           C  
ATOM     23  O   GLY A 125     -13.074   7.816  -9.017  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.681   6.572  -5.154  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -14.127   5.862  -7.766  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -15.282   7.099  -7.298  1.00  1.46           H  
ATOM     27  N   GLY A 126     -12.910   8.783  -6.997  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.020   9.820  -7.470  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.861  10.055  -6.530  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.499  11.195  -6.255  1.00  1.83           O  
ATOM     31  H   GLY A 126     -13.185   8.767  -6.056  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -11.623   9.534  -8.435  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.575  10.740  -7.577  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.278   8.981  -6.022  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -9.102   9.106  -5.198  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.850   8.863  -6.022  1.00  0.45           C  
ATOM     37  O   TYR A 127      -7.749   7.916  -6.806  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -9.137   8.204  -3.939  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -9.931   8.817  -2.809  1.00  0.46           C  
ATOM     40  CD1 TYR A 127     -11.277   9.117  -2.962  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -9.338   9.079  -1.584  1.00  0.86           C  
ATOM     42  CE1 TYR A 127     -12.007   9.662  -1.926  1.00  1.38           C  
ATOM     43  CE2 TYR A 127     -10.062   9.618  -0.543  1.00  0.92           C  
ATOM     44  CZ  TYR A 127     -11.385   9.974  -0.748  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -12.119  10.432   0.322  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.627   8.100  -6.223  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -9.073  10.137  -4.862  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.567   7.254  -4.162  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -8.130   8.049  -3.588  1.00  0.37           H  
ATOM     50  HD1 TYR A 127     -11.753   8.920  -3.910  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -8.291   8.852  -1.450  1.00  1.53           H  
ATOM     52  HE1 TYR A 127     -13.053   9.891  -2.063  1.00  2.10           H  
ATOM     53  HE2 TYR A 127      -9.582   9.814   0.404  1.00  1.55           H  
ATOM     54  HH  TYR A 127     -12.925   9.920   0.424  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.937   9.778  -5.838  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.605   9.726  -6.333  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.889   8.615  -5.614  1.00  0.42           C  
ATOM     58  O   MET A 128      -4.380   8.854  -4.523  1.00  0.43           O  
ATOM     59  CB  MET A 128      -4.964  11.040  -5.908  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.746  11.479  -6.687  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.366  10.325  -6.643  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.825  10.584  -4.964  1.00  0.46           C  
ATOM     63  H   MET A 128      -7.147  10.518  -5.248  1.00  0.51           H  
ATOM     64  HA  MET A 128      -5.597   9.604  -7.400  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -5.715  11.808  -5.979  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -4.676  10.948  -4.869  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -4.039  11.623  -7.677  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.411  12.421  -6.283  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -0.957   9.977  -4.766  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -2.623  10.309  -4.289  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -1.581  11.625  -4.825  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.880   7.404  -6.129  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.220   6.370  -5.375  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.772   6.761  -5.132  1.00  0.56           C  
ATOM     75  O   LEU A 129      -1.981   6.883  -6.062  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.376   4.962  -5.966  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -4.221   4.802  -7.456  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -2.765   4.626  -7.858  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -5.060   3.616  -7.894  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.303   7.215  -6.993  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.703   6.369  -4.405  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -3.644   4.329  -5.492  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -5.357   4.601  -5.693  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -4.591   5.681  -7.934  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -2.402   3.683  -7.482  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -2.177   5.430  -7.440  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -2.683   4.640  -8.935  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -6.106   3.854  -7.771  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -4.817   2.760  -7.270  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -4.855   3.384  -8.926  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.494   7.032  -3.850  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.240   7.573  -3.416  1.00  0.55           C  
ATOM     93  C   GLY A 130      -0.039   6.810  -3.961  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.448   5.884  -3.309  1.00  0.58           O  
ATOM     95  H   GLY A 130      -3.184   6.855  -3.179  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -1.208   8.611  -3.719  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -1.211   7.536  -2.336  1.00  0.65           H  
ATOM     98  N   SER A 131       0.405   7.179  -5.160  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.569   6.576  -5.804  1.00  0.62           C  
ATOM    100  C   SER A 131       1.320   5.130  -6.212  1.00  0.63           C  
ATOM    101  O   SER A 131       0.968   4.268  -5.403  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.808   6.678  -4.917  1.00  0.71           C  
ATOM    103  OG  SER A 131       3.897   5.926  -5.434  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.101   7.859  -5.653  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.754   7.143  -6.706  1.00  0.69           H  
ATOM    106  HB2 SER A 131       3.105   7.707  -4.872  1.00  0.98           H  
ATOM    107  HB3 SER A 131       2.573   6.321  -3.925  1.00  1.21           H  
ATOM    108  HG  SER A 131       4.219   5.326  -4.750  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.532   4.881  -7.484  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.410   3.541  -8.037  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.797   2.965  -8.261  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.266   2.838  -9.396  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.621   3.540  -9.333  1.00  0.71           C  
ATOM    114  H   ALA A 132       1.817   5.620  -8.061  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.878   2.924  -7.316  1.00  0.54           H  
ATOM    116  HB1 ALA A 132       0.526   2.524  -9.689  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       1.139   4.134 -10.072  1.00  1.23           H  
ATOM    118  HB3 ALA A 132      -0.361   3.952  -9.160  1.00  1.25           H  
ATOM    119  N   MET A 133       3.464   2.677  -7.157  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.810   2.126  -7.174  1.00  0.49           C  
ATOM    121  C   MET A 133       4.813   0.730  -7.778  1.00  0.61           C  
ATOM    122  O   MET A 133       3.773   0.085  -7.886  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.350   2.048  -5.746  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.399   1.350  -4.809  1.00  0.41           C  
ATOM    125  SD  MET A 133       5.190   0.127  -3.766  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.873  -0.247  -2.611  1.00  0.40           C  
ATOM    127  H   MET A 133       3.027   2.831  -6.294  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.440   2.774  -7.764  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.277   1.509  -5.741  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.520   3.046  -5.374  1.00  0.62           H  
ATOM    131  HG2 MET A 133       3.943   2.089  -4.178  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.635   0.859  -5.394  1.00  0.79           H  
ATOM    133  HE1 MET A 133       2.986  -0.541  -3.160  1.00  1.03           H  
ATOM    134  HE2 MET A 133       3.658   0.632  -2.013  1.00  1.14           H  
ATOM    135  HE3 MET A 133       4.185  -1.060  -1.964  1.00  1.08           H  
ATOM    136  N   SER A 134       5.984   0.264  -8.155  1.00  0.72           N  
ATOM    137  CA  SER A 134       6.137  -1.102  -8.605  1.00  0.60           C  
ATOM    138  C   SER A 134       6.751  -1.939  -7.491  1.00  0.52           C  
ATOM    139  O   SER A 134       7.591  -2.810  -7.735  1.00  0.74           O  
ATOM    140  CB  SER A 134       6.994  -1.143  -9.871  1.00  0.71           C  
ATOM    141  OG  SER A 134       8.113  -0.277  -9.761  1.00  1.49           O  
ATOM    142  H   SER A 134       6.767   0.851  -8.139  1.00  1.55           H  
ATOM    143  HA  SER A 134       5.149  -1.490  -8.822  1.00  0.57           H  
ATOM    144  HB2 SER A 134       7.348  -2.150 -10.031  1.00  1.11           H  
ATOM    145  HB3 SER A 134       6.397  -0.833 -10.716  1.00  1.26           H  
ATOM    146  HG  SER A 134       8.478  -0.118 -10.648  1.00  2.04           H  
ATOM    147  N   ARG A 135       6.302  -1.652  -6.263  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.726  -2.356  -5.070  1.00  0.43           C  
ATOM    149  C   ARG A 135       8.163  -1.943  -4.681  1.00  0.47           C  
ATOM    150  O   ARG A 135       9.099  -2.125  -5.454  1.00  0.59           O  
ATOM    151  CB  ARG A 135       6.573  -3.855  -5.291  1.00  0.55           C  
ATOM    152  CG  ARG A 135       6.592  -4.655  -4.021  1.00  0.49           C  
ATOM    153  CD  ARG A 135       8.003  -4.813  -3.546  1.00  1.38           C  
ATOM    154  NE  ARG A 135       8.884  -5.236  -4.641  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       9.099  -6.502  -5.009  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       8.570  -7.506  -4.323  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       9.846  -6.752  -6.073  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.649  -0.940  -6.163  1.00  0.65           H  
ATOM    159  HA  ARG A 135       6.056  -2.069  -4.275  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       5.636  -4.040  -5.794  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       7.382  -4.198  -5.919  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       6.019  -4.130  -3.263  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       6.163  -5.627  -4.202  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       8.342  -3.860  -3.160  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       8.016  -5.538  -2.769  1.00  1.80           H  
ATOM    166  HE  ARG A 135       9.318  -4.519  -5.167  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       8.000  -7.324  -3.526  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       8.752  -8.464  -4.602  1.00  4.29           H  
ATOM    169 HH21 ARG A 135      10.243  -5.988  -6.600  1.00  4.39           H  
ATOM    170 HH22 ARG A 135      10.012  -7.702  -6.371  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.360  -1.408  -3.454  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.603  -0.743  -3.050  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.636  -1.692  -2.455  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.549  -1.261  -1.753  1.00  0.58           O  
ATOM    175  CB  PRO A 136       9.135   0.251  -1.974  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.699  -0.083  -1.688  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.414  -1.407  -2.342  1.00  0.40           C  
ATOM    178  HA  PRO A 136      10.046  -0.200  -3.872  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.743   0.131  -1.089  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       9.234   1.259  -2.348  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.544  -0.150  -0.624  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       7.061   0.683  -2.107  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.608  -2.221  -1.660  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.398  -1.441  -2.696  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.480  -2.975  -2.743  1.00  0.42           N  
ATOM    186  CA  LEU A 137      11.390  -4.003  -2.251  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.363  -4.071  -0.727  1.00  0.45           C  
ATOM    188  O   LEU A 137      12.233  -3.531  -0.047  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.828  -3.775  -2.748  1.00  0.70           C  
ATOM    190  CG  LEU A 137      13.093  -4.083  -4.229  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      12.655  -5.499  -4.571  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      12.406  -3.075  -5.138  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.732  -3.239  -3.310  1.00  0.45           H  
ATOM    194  HA  LEU A 137      11.039  -4.948  -2.637  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      13.083  -2.741  -2.572  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      13.488  -4.392  -2.155  1.00  1.11           H  
ATOM    197  HG  LEU A 137      14.157  -4.019  -4.410  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      13.214  -6.203  -3.973  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      12.837  -5.689  -5.619  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      11.600  -5.607  -4.364  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      11.338  -3.117  -4.977  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      12.624  -3.310  -6.169  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      12.766  -2.082  -4.911  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.335  -4.721  -0.196  1.00  0.38           N  
ATOM    205  CA  ILE A 138      10.210  -4.928   1.241  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.930  -6.213   1.629  1.00  0.50           C  
ATOM    207  O   ILE A 138      11.084  -6.518   2.804  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.733  -5.028   1.661  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.915  -3.897   1.033  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.588  -4.990   3.173  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.247  -2.524   1.575  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.638  -5.077  -0.787  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.662  -4.090   1.752  1.00  0.41           H  
ATOM    214  HB  ILE A 138       8.360  -5.971   1.317  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       8.081  -3.883  -0.028  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.871  -4.080   1.217  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       8.961  -4.047   3.547  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       9.152  -5.800   3.610  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       7.546  -5.094   3.436  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       7.701  -1.775   1.018  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       9.306  -2.345   1.480  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       7.963  -2.474   2.618  1.00  1.03           H  
ATOM    223  N   HIS A 139      11.359  -6.952   0.596  1.00  0.65           N  
ATOM    224  CA  HIS A 139      12.188  -8.170   0.710  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.757  -9.140   1.806  1.00  0.84           C  
ATOM    226  O   HIS A 139      11.068 -10.116   1.529  1.00  1.80           O  
ATOM    227  CB  HIS A 139      13.694  -7.849   0.857  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.997  -6.609   1.646  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.348  -5.416   1.066  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.907  -6.365   2.971  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.446  -4.491   1.997  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.173  -5.035   3.169  1.00  1.33           N  
ATOM    233  H   HIS A 139      11.090  -6.668  -0.304  1.00  1.15           H  
ATOM    234  HA  HIS A 139      12.068  -8.691  -0.227  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      14.179  -8.675   1.354  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      14.120  -7.738  -0.123  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.522  -5.269   0.103  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.661  -7.091   3.736  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.710  -3.457   1.831  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      13.802  -4.521   3.924  1.00  1.73           H  
ATOM    241  N   PHE A 140      12.170  -8.858   3.041  1.00  0.66           N  
ATOM    242  CA  PHE A 140      12.167  -9.821   4.140  1.00  0.54           C  
ATOM    243  C   PHE A 140      13.279 -10.845   3.931  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.946 -11.255   4.880  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.825 -10.550   4.294  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.637  -9.649   4.432  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.535  -8.760   5.488  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.615  -9.697   3.500  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.435  -7.936   5.609  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.516  -8.877   3.617  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.424  -7.997   4.670  1.00  0.35           C  
ATOM    252  H   PHE A 140      12.463  -7.945   3.234  1.00  1.38           H  
ATOM    253  HA  PHE A 140      12.374  -9.275   5.049  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.664 -11.171   3.426  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.868 -11.178   5.172  1.00  0.59           H  
ATOM    256  HD1 PHE A 140      10.326  -8.713   6.222  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.685 -10.387   2.672  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       8.364  -7.245   6.437  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.725  -8.924   2.882  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.563  -7.353   4.760  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.478 -11.250   2.681  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.411 -12.313   2.384  1.00  0.77           C  
ATOM    263  C   GLY A 141      13.822 -13.633   2.804  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.529 -14.618   3.002  1.00  0.86           O  
ATOM    265  H   GLY A 141      12.971 -10.830   1.954  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      14.612 -12.330   1.322  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.331 -12.145   2.922  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.504 -13.630   2.943  1.00  0.63           N  
ATOM    269  CA  ASN A 142      11.784 -14.774   3.502  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.392 -15.789   2.441  1.00  0.63           C  
ATOM    271  O   ASN A 142      11.733 -15.661   1.266  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.519 -14.324   4.245  1.00  0.61           C  
ATOM    273  CG  ASN A 142      10.799 -13.754   5.628  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       9.948 -13.824   6.513  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      11.984 -13.202   5.831  1.00  1.02           N  
ATOM    276  H   ASN A 142      12.003 -12.829   2.653  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.442 -15.255   4.210  1.00  0.69           H  
ATOM    278  HB2 ASN A 142      10.007 -13.577   3.655  1.00  0.91           H  
ATOM    279  HB3 ASN A 142       9.868 -15.179   4.360  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      12.623 -13.182   5.087  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      12.182 -12.840   6.726  1.00  1.36           H  
ATOM    282  N   ASP A 143      10.689 -16.808   2.890  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.150 -17.840   2.023  1.00  0.67           C  
ATOM    284  C   ASP A 143       8.691 -17.554   1.707  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.319 -17.323   0.558  1.00  0.57           O  
ATOM    286  CB  ASP A 143      10.276 -19.207   2.703  1.00  0.79           C  
ATOM    287  CG  ASP A 143       9.755 -20.343   1.846  1.00  1.34           C  
ATOM    288  OD1 ASP A 143       8.524 -20.547   1.795  1.00  2.11           O  
ATOM    289  OD2 ASP A 143      10.577 -21.046   1.225  1.00  1.77           O  
ATOM    290  H   ASP A 143      10.518 -16.867   3.853  1.00  0.68           H  
ATOM    291  HA  ASP A 143      10.716 -17.843   1.103  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      11.317 -19.397   2.919  1.00  1.21           H  
ATOM    293  HB3 ASP A 143       9.718 -19.191   3.628  1.00  1.21           H  
ATOM    294  N   TYR A 144       7.871 -17.561   2.751  1.00  0.64           N  
ATOM    295  CA  TYR A 144       6.428 -17.469   2.595  1.00  0.62           C  
ATOM    296  C   TYR A 144       5.940 -16.035   2.770  1.00  0.55           C  
ATOM    297  O   TYR A 144       4.989 -15.626   2.115  1.00  0.53           O  
ATOM    298  CB  TYR A 144       5.746 -18.399   3.601  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.309 -18.737   3.272  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       3.978 -19.363   2.078  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       3.282 -18.413   4.150  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       2.665 -19.656   1.767  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       1.966 -18.708   3.848  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       1.672 -19.388   2.678  1.00  1.08           C  
ATOM    305  OH  TYR A 144       0.353 -19.614   2.343  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.250 -17.625   3.655  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.182 -17.792   1.589  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       6.297 -19.326   3.649  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       5.761 -17.932   4.575  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       4.765 -19.622   1.385  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       3.523 -17.925   5.082  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       2.428 -20.142   0.832  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       1.183 -18.451   4.546  1.00  1.45           H  
ATOM    314  HH  TYR A 144       0.291 -20.522   2.018  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.577 -15.270   3.652  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.216 -13.864   3.803  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.735 -13.067   2.622  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.039 -12.198   2.105  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.757 -13.266   5.094  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.183 -13.891   6.346  1.00  0.76           C  
ATOM    321  CD  GLU A 145       6.517 -13.092   7.585  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       6.081 -11.927   7.680  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       7.204 -13.626   8.480  1.00  1.74           O  
ATOM    324  H   GLU A 145       7.289 -15.655   4.208  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.138 -13.801   3.811  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.821 -13.393   5.110  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.532 -12.210   5.108  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       5.110 -13.944   6.248  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       6.588 -14.888   6.454  1.00  0.99           H  
ATOM    330  N   ASP A 146       7.963 -13.373   2.206  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.530 -12.802   0.986  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.594 -13.101  -0.161  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.245 -12.234  -0.949  1.00  0.51           O  
ATOM    334  CB  ASP A 146       9.894 -13.418   0.690  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.555 -12.855  -0.557  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      10.213 -13.298  -1.671  1.00  1.38           O  
ATOM    337  OD2 ASP A 146      11.393 -11.940  -0.429  1.00  1.30           O  
ATOM    338  H   ASP A 146       8.500 -13.997   2.733  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.630 -11.739   1.117  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.551 -13.246   1.529  1.00  0.88           H  
ATOM    341  HB3 ASP A 146       9.764 -14.484   0.550  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.192 -14.358  -0.216  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.197 -14.833  -1.148  1.00  0.45           C  
ATOM    344  C   ARG A 147       4.925 -14.011  -1.073  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.516 -13.369  -2.015  1.00  0.35           O  
ATOM    346  CB  ARG A 147       5.835 -16.271  -0.801  1.00  0.59           C  
ATOM    347  CG  ARG A 147       4.573 -16.731  -1.490  1.00  0.80           C  
ATOM    348  CD  ARG A 147       4.775 -16.592  -2.956  1.00  0.67           C  
ATOM    349  NE  ARG A 147       3.603 -16.951  -3.737  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       3.429 -18.129  -4.335  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       4.344 -19.086  -4.222  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       2.337 -18.336  -5.059  1.00  2.55           N  
ATOM    353  H   ARG A 147       7.597 -15.000   0.393  1.00  0.45           H  
ATOM    354  HA  ARG A 147       6.606 -14.790  -2.145  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       6.645 -16.923  -1.090  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       5.687 -16.337   0.260  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       4.372 -17.761  -1.239  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       3.745 -16.095  -1.191  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       5.025 -15.561  -3.139  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       5.596 -17.209  -3.229  1.00  1.06           H  
ATOM    361  HE  ARG A 147       2.908 -16.261  -3.845  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       5.181 -18.928  -3.685  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       4.202 -19.973  -4.666  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       1.650 -17.596  -5.156  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       2.187 -19.223  -5.511  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.291 -14.073   0.052  1.00  0.39           N  
ATOM    367  CA  TYR A 148       2.989 -13.493   0.221  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.030 -11.990  -0.007  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.112 -11.429  -0.593  1.00  0.44           O  
ATOM    370  CB  TYR A 148       2.514 -13.905   1.598  1.00  0.53           C  
ATOM    371  CG  TYR A 148       1.391 -14.931   1.631  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       0.963 -15.607   0.485  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       0.761 -15.229   2.833  1.00  1.13           C  
ATOM    374  CE1 TYR A 148      -0.057 -16.539   0.548  1.00  2.86           C  
ATOM    375  CE2 TYR A 148      -0.255 -16.161   2.898  1.00  1.93           C  
ATOM    376  CZ  TYR A 148      -0.661 -16.811   1.755  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -1.674 -17.744   1.824  1.00  3.74           O  
ATOM    378  H   TYR A 148       4.713 -14.530   0.813  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.343 -13.911  -0.521  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       3.362 -14.366   2.087  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       2.202 -13.035   2.149  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       1.436 -15.402  -0.460  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       1.077 -14.717   3.729  1.00  1.26           H  
ATOM    384  HE1 TYR A 148      -0.377 -17.049  -0.348  1.00  3.72           H  
ATOM    385  HE2 TYR A 148      -0.730 -16.376   3.845  1.00  2.15           H  
ATOM    386  HH  TYR A 148      -1.548 -18.408   1.133  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.094 -11.342   0.424  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.360  -9.974   0.013  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.679  -9.853  -1.504  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.292  -8.873  -2.133  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.469  -9.391   0.893  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.602  -8.749   0.148  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.444  -7.519  -0.465  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.838  -9.371   0.070  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       7.486  -6.929  -1.139  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.887  -8.783  -0.596  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.707  -7.562  -1.199  1.00  0.63           C  
ATOM    398  OH  TYR A 149       9.756  -6.961  -1.855  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.681 -11.762   1.097  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.458  -9.416   0.199  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.042  -8.640   1.539  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       5.882 -10.182   1.503  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.479  -7.028  -0.420  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       7.971 -10.331   0.545  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       7.343  -5.977  -1.619  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.840  -9.286  -0.651  1.00  2.11           H  
ATOM    407  HH  TYR A 149      10.222  -7.623  -2.383  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.356 -10.830  -2.101  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.655 -10.784  -3.550  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.364 -10.979  -4.358  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.310 -10.782  -5.566  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.646 -11.880  -3.974  1.00  0.32           C  
ATOM    413  CG  ARG A 150       5.973 -13.199  -4.300  1.00  0.78           C  
ATOM    414  CD  ARG A 150       6.824 -14.085  -5.192  1.00  0.83           C  
ATOM    415  NE  ARG A 150       6.634 -13.769  -6.606  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       7.399 -14.237  -7.590  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       8.434 -15.023  -7.322  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       7.123 -13.916  -8.845  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.676 -11.591  -1.565  1.00  0.30           H  
ATOM    420  HA  ARG A 150       6.078  -9.809  -3.768  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.195 -11.549  -4.844  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.335 -12.062  -3.164  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       5.772 -13.710  -3.377  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.036 -12.991  -4.789  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       7.864 -13.941  -4.938  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       6.551 -15.118  -5.024  1.00  0.84           H  
ATOM    427  HE  ARG A 150       5.874 -13.180  -6.836  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       8.650 -15.267  -6.377  1.00  1.64           H  
ATOM    429 HH12 ARG A 150       9.007 -15.379  -8.073  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       6.340 -13.322  -9.052  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       7.701 -14.254  -9.594  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.352 -11.430  -3.671  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.046 -11.635  -4.236  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.238 -10.444  -3.909  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.470  -9.960  -4.721  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.445 -12.876  -3.643  1.00  0.57           C  
ATOM    437  CG  GLU A 151       2.296 -14.053  -3.907  1.00  0.82           C  
ATOM    438  CD  GLU A 151       1.948 -14.763  -5.196  1.00  1.60           C  
ATOM    439  OE1 GLU A 151       2.296 -14.236  -6.271  1.00  2.11           O  
ATOM    440  OE2 GLU A 151       1.306 -15.831  -5.132  1.00  2.16           O  
ATOM    441  H   GLU A 151       3.478 -11.599  -2.729  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.115 -11.743  -5.296  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       1.361 -12.755  -2.573  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       0.468 -13.047  -4.069  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       3.303 -13.697  -3.976  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       2.207 -14.722  -3.079  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.495  -9.943  -2.709  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.851  -8.762  -2.175  1.00  0.50           C  
ATOM    449  C   ASN A 152       1.093  -7.555  -3.084  1.00  0.55           C  
ATOM    450  O   ASN A 152       0.693  -6.440  -2.802  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.305  -8.521  -0.719  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.915  -7.154  -0.451  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       1.221  -6.200  -0.122  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       3.221  -7.062  -0.579  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.160 -10.397  -2.151  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.196  -8.981  -2.171  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.451  -8.634  -0.071  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.038  -9.274  -0.463  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.716  -7.878  -0.843  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       3.641  -6.193  -0.411  1.00  0.76           H  
ATOM    461  N   MET A 153       1.813  -7.781  -4.150  1.00  0.43           N  
ATOM    462  CA  MET A 153       2.005  -6.766  -5.151  1.00  0.46           C  
ATOM    463  C   MET A 153       1.034  -6.905  -6.349  1.00  0.51           C  
ATOM    464  O   MET A 153       0.907  -5.995  -7.173  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.450  -6.841  -5.558  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.739  -6.805  -7.048  1.00  0.92           C  
ATOM    467  SD  MET A 153       5.454  -7.239  -7.347  1.00  1.27           S  
ATOM    468  CE  MET A 153       5.654  -8.384  -5.985  1.00  1.39           C  
ATOM    469  H   MET A 153       2.248  -8.662  -4.262  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.829  -5.830  -4.664  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.980  -6.027  -5.093  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.832  -7.769  -5.162  1.00  0.41           H  
ATOM    473  HG2 MET A 153       3.096  -7.512  -7.552  1.00  1.74           H  
ATOM    474  HG3 MET A 153       3.559  -5.808  -7.421  1.00  1.20           H  
ATOM    475  HE1 MET A 153       6.630  -8.838  -6.019  1.00  1.83           H  
ATOM    476  HE2 MET A 153       4.885  -9.156  -6.047  1.00  1.78           H  
ATOM    477  HE3 MET A 153       5.528  -7.855  -5.047  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.342  -8.037  -6.424  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.655  -8.285  -7.472  1.00  0.55           C  
ATOM    480  C   TYR A 154      -2.062  -8.400  -6.867  1.00  0.47           C  
ATOM    481  O   TYR A 154      -2.981  -7.667  -7.236  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.318  -9.577  -8.229  1.00  0.66           C  
ATOM    483  CG  TYR A 154       0.996  -9.536  -8.979  1.00  1.18           C  
ATOM    484  CD1 TYR A 154       2.183  -9.911  -8.362  1.00  2.12           C  
ATOM    485  CD2 TYR A 154       1.047  -9.130 -10.306  1.00  1.57           C  
ATOM    486  CE1 TYR A 154       3.384  -9.878  -9.045  1.00  3.05           C  
ATOM    487  CE2 TYR A 154       2.245  -9.095 -10.995  1.00  2.39           C  
ATOM    488  CZ  TYR A 154       3.409  -9.470 -10.360  1.00  3.08           C  
ATOM    489  OH  TYR A 154       4.603  -9.435 -11.044  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.495  -8.729  -5.745  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.632  -7.453  -8.160  1.00  0.62           H  
ATOM    492  HB2 TYR A 154      -0.267 -10.392  -7.525  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -1.103  -9.777  -8.945  1.00  1.05           H  
ATOM    494  HD1 TYR A 154       2.161 -10.229  -7.331  1.00  2.32           H  
ATOM    495  HD2 TYR A 154       0.134  -8.836 -10.803  1.00  1.71           H  
ATOM    496  HE1 TYR A 154       4.295 -10.175  -8.547  1.00  3.88           H  
ATOM    497  HE2 TYR A 154       2.266  -8.775 -12.026  1.00  2.75           H  
ATOM    498  HH  TYR A 154       4.635  -8.637 -11.594  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.198  -9.339  -5.933  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.429  -9.573  -5.175  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.669  -8.405  -4.256  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.775  -7.896  -4.134  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.224 -10.831  -4.359  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -1.841 -10.896  -3.768  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.601 -12.222  -3.078  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.758 -12.077  -1.904  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -1.058 -12.586  -0.722  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -2.184 -13.253  -0.538  1.00  1.05           N  
ATOM    509  NH2 ARG A 155      -0.236 -12.415   0.290  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.416  -9.883  -5.711  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.275  -9.694  -5.847  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -3.924 -10.856  -3.556  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.365 -11.694  -4.992  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.130 -10.767  -4.576  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -1.685 -10.083  -3.059  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.543 -12.634  -2.779  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.120 -12.892  -3.774  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.075 -11.572  -2.006  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.839 -13.388  -1.304  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.409 -13.619   0.375  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.617 -11.906   0.173  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.484 -12.791   1.200  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.606  -7.999  -3.613  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.565  -6.747  -2.923  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.846  -5.861  -3.871  1.00  0.39           C  
ATOM    526  O   TYR A 156      -1.150  -6.378  -4.724  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -1.826  -6.914  -1.616  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.524  -7.906  -0.735  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -3.780  -7.642  -0.231  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -1.899  -9.084  -0.364  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.402  -8.525   0.615  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.518  -9.979   0.477  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -3.849  -9.773   0.808  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.387 -10.574   1.802  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.780  -8.544  -3.651  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.569  -6.391  -2.754  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.818  -7.285  -1.826  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -1.762  -5.970  -1.109  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.278  -6.726  -0.513  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -0.916  -9.303  -0.753  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.380  -8.294   1.002  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -2.021 -10.894   0.753  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -5.338 -10.507   1.692  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.001  -4.567  -3.861  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.349  -3.816  -4.880  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.066  -3.163  -4.393  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.381  -3.391  -3.268  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.397  -2.757  -5.148  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -2.836  -2.404  -3.760  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -2.838  -3.716  -2.994  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.176  -4.450  -5.751  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -1.951  -1.913  -5.660  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.205  -3.168  -5.729  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.121  -1.712  -3.318  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -3.826  -1.974  -3.780  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.404  -3.588  -2.013  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -3.842  -4.110  -2.919  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.506  -2.315  -5.229  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.590  -1.471  -4.797  1.00  0.31           C  
ATOM    560  C   ASN A 158       1.169  -0.038  -5.022  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.796   0.718  -5.748  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.893  -1.775  -5.520  1.00  0.40           C  
ATOM    563  CG  ASN A 158       3.249  -3.241  -5.507  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       3.796  -3.761  -6.473  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       2.965  -3.912  -4.401  1.00  1.42           N  
ATOM    566  H   ASN A 158       0.181  -2.243  -6.151  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.731  -1.629  -3.742  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       2.830  -1.435  -6.540  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.683  -1.243  -5.008  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       2.539  -3.430  -3.659  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       3.179  -4.864  -4.373  1.00  1.69           H  
ATOM    572  N   GLN A 159       0.048   0.289  -4.426  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.539   1.602  -4.527  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.587   1.729  -3.451  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.188   0.731  -3.050  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.176   1.818  -5.900  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.115   0.693  -6.309  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.714   0.889  -7.689  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -2.090   1.464  -8.578  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -3.932   0.409  -7.877  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.411  -0.386  -3.884  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.233   2.340  -4.364  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.740   2.738  -5.872  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.396   1.904  -6.642  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -1.560  -0.233  -6.302  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -2.917   0.635  -5.588  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -4.374  -0.044  -7.129  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -4.351   0.535  -8.755  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.814   2.928  -2.986  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.760   3.137  -1.935  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.795   4.111  -2.396  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.557   4.795  -3.332  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -2.089   3.634  -0.660  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.650   2.457   0.185  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.900   4.519  -0.990  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.366   3.705  -3.379  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.231   2.196  -1.734  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.804   4.214  -0.100  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -0.890   1.897  -0.345  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -2.503   1.814   0.386  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -1.245   2.815   1.119  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -0.419   4.830  -0.075  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -1.238   5.392  -1.533  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -0.197   3.965  -1.596  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.929   4.178  -1.755  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -6.020   4.993  -2.264  1.00  0.36           C  
ATOM    607  C   TYR A 161      -6.123   6.285  -1.475  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.254   6.270  -0.253  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.299   4.189  -2.195  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.421   3.139  -3.276  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -8.024   3.433  -4.491  1.00  0.65           C  
ATOM    612  CD2 TYR A 161      -6.952   1.847  -3.071  1.00  0.38           C  
ATOM    613  CE1 TYR A 161      -8.159   2.469  -5.469  1.00  0.74           C  
ATOM    614  CE2 TYR A 161      -7.077   0.880  -4.046  1.00  0.49           C  
ATOM    615  CZ  TYR A 161      -7.684   1.196  -5.240  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -7.821   0.236  -6.211  1.00  0.82           O  
ATOM    617  H   TYR A 161      -5.043   3.681  -0.911  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.805   5.228  -3.297  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.305   3.674  -1.255  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -8.156   4.849  -2.259  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -8.396   4.433  -4.666  1.00  0.80           H  
ATOM    622  HD2 TYR A 161      -6.478   1.605  -2.131  1.00  0.44           H  
ATOM    623  HE1 TYR A 161      -8.629   2.715  -6.410  1.00  0.95           H  
ATOM    624  HE2 TYR A 161      -6.705  -0.119  -3.869  1.00  0.58           H  
ATOM    625  HH  TYR A 161      -8.202   0.643  -7.003  1.00  1.18           H  
ATOM    626  N   TYR A 162      -6.063   7.402  -2.183  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.752   8.669  -1.554  1.00  0.27           C  
ATOM    628  C   TYR A 162      -6.089   9.849  -2.467  1.00  0.31           C  
ATOM    629  O   TYR A 162      -6.654   9.662  -3.485  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.280   8.686  -1.164  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.953   9.812  -0.247  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -4.810  10.130   0.762  1.00  0.89           C  
ATOM    633  CD2 TYR A 162      -2.744  10.492  -0.342  1.00  0.77           C  
ATOM    634  CE1 TYR A 162      -4.490  11.089   1.675  1.00  1.29           C  
ATOM    635  CE2 TYR A 162      -2.415  11.473   0.558  1.00  1.16           C  
ATOM    636  CZ  TYR A 162      -3.411  12.016   1.316  1.00  1.35           C  
ATOM    637  OH  TYR A 162      -2.957  12.737   2.494  1.00  1.82           O  
ATOM    638  H   TYR A 162      -6.223   7.377  -3.151  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.352   8.748  -0.671  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.009   7.762  -0.677  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -3.687   8.814  -2.072  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -5.754   9.605   0.834  1.00  1.12           H  
ATOM    643  HD2 TYR A 162      -2.067  10.256  -1.148  1.00  0.98           H  
ATOM    644  HE1 TYR A 162      -5.191  11.311   2.460  1.00  1.69           H  
ATOM    645  HE2 TYR A 162      -1.477  11.996   0.471  1.00  1.49           H  
ATOM    646  HH  TYR A 162      -2.640  13.515   2.029  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.914  11.052  -1.974  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.921  12.299  -2.774  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.444  12.730  -2.964  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.595  12.132  -2.350  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.714  13.331  -1.962  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -7.270  14.504  -2.733  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -8.168  14.065  -3.880  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -8.997  15.167  -4.369  1.00  1.93           N  
ATOM    655  CZ  ARG A 163     -10.140  15.006  -5.034  1.00  2.58           C  
ATOM    656  NH1 ARG A 163     -10.578  13.791  -5.331  1.00  2.91           N  
ATOM    657  NH2 ARG A 163     -10.850  16.061  -5.409  1.00  3.26           N  
ATOM    658  H   ARG A 163      -5.792  11.124  -1.014  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -6.378  12.114  -3.744  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -7.541  12.831  -1.483  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -6.058  13.723  -1.196  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.842  15.125  -2.059  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -6.438  15.067  -3.121  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.547  13.711  -4.690  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -8.811  13.262  -3.542  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -8.685  16.086  -4.179  1.00  2.22           H  
ATOM    667 HH11 ARG A 163     -10.056  12.983  -5.058  1.00  2.74           H  
ATOM    668 HH12 ARG A 163     -11.438  13.675  -5.850  1.00  3.57           H  
ATOM    669 HH21 ARG A 163     -10.529  16.990  -5.192  1.00  3.43           H  
ATOM    670 HH22 ARG A 163     -11.711  15.937  -5.905  1.00  3.78           H  
ATOM    671  N   PRO A 164      -4.052  13.723  -3.794  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.635  14.025  -3.942  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.216  15.105  -2.961  1.00  0.51           C  
ATOM    674  O   PRO A 164      -2.783  16.200  -2.918  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.523  14.535  -5.383  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -3.928  14.723  -5.878  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.844  14.560  -4.692  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -2.018  13.147  -3.808  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.982  15.466  -5.383  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -1.991  13.809  -5.979  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -4.034  15.713  -6.297  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -4.152  13.977  -6.628  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -5.044  15.524  -4.250  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.763  14.067  -4.981  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.228  14.766  -2.151  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -0.979  15.494  -0.928  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.378  16.165  -0.881  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.392  15.630  -1.326  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.096  14.565   0.290  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.074  13.455   0.197  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -0.939  15.332   1.596  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.644  14.014  -2.392  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.741  16.250  -0.838  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -2.075  14.113   0.277  1.00  0.75           H  
ATOM    695 HG11 VAL A 165      -0.166  12.812   1.062  1.00  1.74           H  
ATOM    696 HG12 VAL A 165       0.917  13.880   0.157  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -0.262  12.882  -0.700  1.00  1.84           H  
ATOM    698 HG21 VAL A 165       0.011  15.845   1.601  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -0.980  14.641   2.425  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -1.738  16.054   1.689  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.344  17.359  -0.337  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.519  18.081   0.091  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.021  19.247   0.942  1.00  0.90           C  
ATOM    704  O   ASP A 166       1.609  20.321   1.035  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.345  18.490  -1.133  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.437  19.498  -0.824  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.363  19.160  -0.056  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       3.364  20.634  -1.340  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.524  17.799  -0.248  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.101  17.420   0.717  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.818  17.595  -1.520  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.683  18.896  -1.887  1.00  0.69           H  
ATOM    713  N   GLN A 167      -0.092  18.962   1.612  1.00  0.75           N  
ATOM    714  CA  GLN A 167      -0.824  19.952   2.388  1.00  0.96           C  
ATOM    715  C   GLN A 167      -1.544  19.298   3.568  1.00  0.87           C  
ATOM    716  O   GLN A 167      -2.558  19.801   4.044  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -1.829  20.679   1.481  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -2.585  19.775   0.503  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -3.643  18.898   1.159  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -4.782  19.319   1.349  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -3.291  17.657   1.461  1.00  2.72           N  
ATOM    722  H   GLN A 167      -0.426  18.047   1.588  1.00  0.91           H  
ATOM    723  HA  GLN A 167      -0.111  20.669   2.767  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -2.556  21.177   2.104  1.00  1.54           H  
ATOM    725  HB3 GLN A 167      -1.297  21.425   0.905  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -3.066  20.396  -0.234  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -1.867  19.135   0.011  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -2.386  17.366   1.246  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -3.962  17.079   1.885  1.00  3.35           H  
ATOM    730  N   TYR A 168      -1.016  18.172   4.038  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -1.650  17.441   5.134  1.00  0.92           C  
ATOM    732  C   TYR A 168      -0.744  17.433   6.364  1.00  0.95           C  
ATOM    733  O   TYR A 168      -1.228  17.371   7.495  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -1.976  16.008   4.698  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -2.971  15.287   5.587  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -2.548  14.588   6.713  1.00  2.02           C  
ATOM    737  CD2 TYR A 168      -4.331  15.323   5.314  1.00  1.62           C  
ATOM    738  CE1 TYR A 168      -3.455  13.945   7.537  1.00  2.63           C  
ATOM    739  CE2 TYR A 168      -5.242  14.687   6.136  1.00  2.11           C  
ATOM    740  CZ  TYR A 168      -4.794  13.927   7.194  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -5.708  13.372   8.070  1.00  3.21           O  
ATOM    742  H   TYR A 168      -0.181  17.840   3.656  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -2.569  17.952   5.383  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -2.388  16.033   3.699  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -1.061  15.431   4.689  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -1.494  14.547   6.940  1.00  2.46           H  
ATOM    747  HD2 TYR A 168      -4.677  15.862   4.445  1.00  2.03           H  
ATOM    748  HE1 TYR A 168      -3.108  13.407   8.406  1.00  3.43           H  
ATOM    749  HE2 TYR A 168      -6.296  14.728   5.903  1.00  2.60           H  
ATOM    750  HH  TYR A 168      -6.451  13.049   7.544  1.00  3.48           H  
ATOM    751  N   SER A 169       0.570  17.472   6.122  1.00  1.17           N  
ATOM    752  CA  SER A 169       1.584  17.585   7.177  1.00  1.17           C  
ATOM    753  C   SER A 169       1.769  16.285   7.980  1.00  1.05           C  
ATOM    754  O   SER A 169       2.893  15.916   8.318  1.00  1.12           O  
ATOM    755  CB  SER A 169       1.256  18.759   8.107  1.00  1.40           C  
ATOM    756  OG  SER A 169       1.132  19.966   7.369  1.00  1.94           O  
ATOM    757  H   SER A 169       0.875  17.431   5.195  1.00  1.78           H  
ATOM    758  HA  SER A 169       2.521  17.803   6.686  1.00  1.21           H  
ATOM    759  HB2 SER A 169       0.323  18.565   8.616  1.00  1.92           H  
ATOM    760  HB3 SER A 169       2.047  18.874   8.833  1.00  1.52           H  
ATOM    761  HG  SER A 169       1.699  19.924   6.588  1.00  2.30           H  
ATOM    762  N   ASN A 170       0.685  15.584   8.272  1.00  0.98           N  
ATOM    763  CA  ASN A 170       0.762  14.365   9.069  1.00  0.89           C  
ATOM    764  C   ASN A 170       0.769  13.135   8.167  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.213  12.859   7.479  1.00  0.75           O  
ATOM    766  CB  ASN A 170      -0.418  14.289  10.041  1.00  1.08           C  
ATOM    767  CG  ASN A 170      -0.650  15.597  10.773  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -1.436  16.434  10.328  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       0.026  15.789  11.893  1.00  2.25           N  
ATOM    770  H   ASN A 170      -0.190  15.898   7.955  1.00  1.07           H  
ATOM    771  HA  ASN A 170       1.684  14.392   9.632  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -1.314  14.042   9.491  1.00  1.27           H  
ATOM    773  HB3 ASN A 170      -0.225  13.519  10.773  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       0.635  15.078  12.200  1.00  2.20           H  
ATOM    775 HD22 ASN A 170      -0.095  16.644  12.368  1.00  2.84           H  
ATOM    776  N   GLN A 171       1.872  12.395   8.167  1.00  0.63           N  
ATOM    777  CA  GLN A 171       1.990  11.223   7.305  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.149  10.058   7.798  1.00  0.47           C  
ATOM    779  O   GLN A 171       0.199   9.695   7.137  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.446  10.790   7.117  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.350  11.121   8.282  1.00  0.71           C  
ATOM    782  CD  GLN A 171       4.695   9.931   9.153  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       5.629   9.188   8.863  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       3.989   9.785  10.261  1.00  1.41           N  
ATOM    785  H   GLN A 171       2.619  12.641   8.758  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.603  11.513   6.338  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.470   9.720   6.969  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.839  11.272   6.234  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       5.260  11.545   7.902  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       3.837  11.847   8.887  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.289  10.451  10.462  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       4.197   9.018  10.848  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.466   9.501   8.966  1.00  0.47           N  
ATOM    794  CA  ASN A 172       0.827   8.263   9.433  1.00  0.49           C  
ATOM    795  C   ASN A 172      -0.697   8.384   9.440  1.00  0.42           C  
ATOM    796  O   ASN A 172      -1.399   7.399   9.218  1.00  0.52           O  
ATOM    797  CB  ASN A 172       1.365   7.829  10.815  1.00  0.65           C  
ATOM    798  CG  ASN A 172       1.061   8.789  11.962  1.00  1.19           C  
ATOM    799  OD1 ASN A 172      -0.010   9.383  12.043  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       2.016   8.952  12.860  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.139   9.931   9.530  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.087   7.495   8.719  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       0.933   6.872  11.066  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       2.440   7.715  10.748  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       2.859   8.455  12.741  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       1.844   9.560  13.617  1.00  2.09           H  
ATOM    807  N   SER A 173      -1.190   9.601   9.655  1.00  0.41           N  
ATOM    808  CA  SER A 173      -2.616   9.876   9.611  1.00  0.46           C  
ATOM    809  C   SER A 173      -3.148   9.672   8.200  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.966   8.784   7.967  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.889  11.307  10.095  1.00  0.60           C  
ATOM    812  OG  SER A 173      -4.264  11.646  10.009  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.572  10.334   9.853  1.00  0.47           H  
ATOM    814  HA  SER A 173      -3.111   9.175  10.269  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -2.576  11.400  11.125  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.325  12.001   9.489  1.00  0.60           H  
ATOM    817  HG  SER A 173      -4.775  11.102  10.630  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.651  10.467   7.257  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -3.087  10.359   5.872  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.729   8.987   5.340  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.542   8.310   4.713  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.462  11.491   5.018  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -1.418  11.099   3.983  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -1.702  10.125   3.046  1.00  1.12           C  
ATOM    825  CD2 PHE A 174      -0.154  11.674   3.966  1.00  0.99           C  
ATOM    826  CE1 PHE A 174      -0.752   9.738   2.120  1.00  1.41           C  
ATOM    827  CE2 PHE A 174       0.789  11.296   3.038  1.00  1.29           C  
ATOM    828  CZ  PHE A 174       0.484  10.436   2.066  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.962  11.127   7.497  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.158  10.466   5.851  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -3.252  12.000   4.492  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.991  12.191   5.692  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -2.679   9.664   3.039  1.00  1.50           H  
ATOM    834  HD2 PHE A 174       0.086  12.438   4.689  1.00  1.34           H  
ATOM    835  HE1 PHE A 174      -0.988   8.975   1.393  1.00  1.91           H  
ATOM    836  HE2 PHE A 174       1.764  11.761   3.038  1.00  1.73           H  
ATOM    837  HZ  PHE A 174       1.219  10.180   1.318  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.500   8.603   5.612  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -0.902   7.432   5.023  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.576   6.136   5.452  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.243   5.493   4.650  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.589   7.421   5.384  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       1.169   6.037   5.305  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.337   8.370   4.473  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.952   9.158   6.226  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -0.981   7.524   3.950  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.702   7.780   6.401  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       2.186   6.060   5.671  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       1.159   5.705   4.279  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       0.579   5.368   5.911  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       1.143   8.105   3.437  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       2.397   8.298   4.667  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       1.002   9.382   4.649  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.413   5.745   6.703  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.119   4.562   7.202  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.641   4.600   6.916  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.267   3.550   6.783  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -1.863   4.345   8.690  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -2.062   2.918   9.093  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -1.033   2.004   9.141  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.180   2.239   9.429  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -1.509   0.825   9.486  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -2.812   0.937   9.669  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.708   6.177   7.256  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.710   3.716   6.670  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -0.846   4.624   8.924  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.545   4.956   9.264  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -0.079   2.197   8.932  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.181   2.648   9.485  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -0.932  -0.081   9.598  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -3.437   0.172   9.711  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.237   5.789   6.819  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.656   5.905   6.436  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.875   5.526   4.984  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.809   4.801   4.678  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -6.172   7.321   6.683  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.616   7.493   6.262  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.510   7.004   6.980  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -7.859   8.102   5.199  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.725   6.606   7.018  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.231   5.219   7.034  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -6.096   7.546   7.737  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.567   8.021   6.124  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.987   5.970   4.109  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -5.102   5.723   2.685  1.00  0.27           C  
ATOM    886  C   CYS A 178      -5.081   4.219   2.425  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.647   3.727   1.450  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.942   6.388   1.941  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.478   5.322   1.824  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.221   6.465   4.430  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -6.038   6.136   2.339  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.255   6.630   0.943  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.655   7.292   2.458  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.417   3.489   3.312  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.384   2.044   3.219  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.638   1.450   3.841  1.00  0.22           C  
ATOM    897  O   VAL A 179      -6.123   0.411   3.413  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -3.139   1.457   3.891  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -2.000   2.442   3.824  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.414   1.024   5.315  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.915   3.943   4.030  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.361   1.781   2.170  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.846   0.589   3.330  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -2.286   3.358   4.315  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.764   2.643   2.788  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -1.140   2.018   4.317  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -3.743   1.876   5.890  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -2.515   0.612   5.750  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -4.192   0.274   5.307  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.184   2.138   4.834  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.475   1.769   5.396  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.557   2.005   4.359  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.744   1.842   4.627  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.769   2.547   6.679  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -7.084   1.933   7.887  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -6.865   0.721   7.936  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -6.749   2.753   8.870  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.710   2.918   5.195  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.444   0.713   5.625  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.419   3.564   6.562  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -8.834   2.555   6.855  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -6.953   3.708   8.773  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -6.317   2.368   9.666  1.00  1.71           H  
ATOM    924  N   ILE A 181      -8.128   2.531   3.224  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.906   2.534   1.997  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.436   1.423   1.029  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.240   0.792   0.357  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.766   3.886   1.302  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.340   4.947   2.284  1.00  0.49           C  
ATOM    930  CG2 ILE A 181     -10.068   4.314   0.703  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.459   5.455   3.173  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.250   2.973   3.222  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.945   2.377   2.247  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -8.026   3.794   0.531  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.592   4.508   2.934  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.918   5.785   1.731  1.00  0.60           H  
ATOM    937 HG21 ILE A 181     -10.429   3.556   0.033  1.00  1.16           H  
ATOM    938 HG22 ILE A 181      -9.917   5.240   0.173  1.00  1.13           H  
ATOM    939 HG23 ILE A 181     -10.775   4.469   1.505  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.071   6.198   3.852  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -9.864   4.626   3.737  1.00  1.57           H  
ATOM    942 HD13 ILE A 181     -10.236   5.889   2.562  1.00  1.50           H  
ATOM    943  N   THR A 182      -7.120   1.193   0.987  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.480   0.303   0.000  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.675  -1.147   0.323  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.240  -1.915  -0.461  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.966   0.523  -0.059  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.715   1.800  -0.571  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.305  -0.508  -0.960  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.559   1.615   1.662  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.879   0.514  -0.982  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.543   0.440   0.939  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.392   1.699  -1.471  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -3.238  -0.338  -0.977  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.700  -0.418  -1.961  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -4.506  -1.500  -0.581  1.00  1.11           H  
ATOM    957  N   VAL A 183      -6.158  -1.510   1.483  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -6.138  -2.878   1.927  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.562  -3.382   1.949  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.825  -4.550   1.737  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.471  -2.978   3.319  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.403  -1.917   3.448  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.478  -2.872   4.458  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.791  -0.814   2.074  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.563  -3.459   1.220  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.977  -3.922   3.384  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -3.987  -1.939   4.442  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -4.851  -0.945   3.262  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.627  -2.097   2.722  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -7.180  -3.689   4.395  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -7.009  -1.934   4.381  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -5.958  -2.914   5.405  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.468  -2.433   2.118  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.891  -2.681   2.084  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.271  -3.369   0.803  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.543  -4.560   0.748  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.611  -1.344   2.110  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.273  -0.534   3.317  1.00  0.43           C  
ATOM    979  CD  LYS A 184     -10.886  -1.158   4.521  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -9.990  -1.051   5.744  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.626  -1.630   6.957  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.154  -1.518   2.249  1.00  0.35           H  
ATOM    983  HA  LYS A 184     -10.170  -3.265   2.936  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.335  -0.780   1.233  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.675  -1.512   2.099  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.204  -0.493   3.441  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -10.666   0.464   3.197  1.00  0.75           H  
ATOM    988  HD2 LYS A 184     -11.808  -0.645   4.713  1.00  1.24           H  
ATOM    989  HD3 LYS A 184     -11.073  -2.199   4.297  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -9.070  -1.580   5.547  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -9.773  -0.008   5.925  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184      -9.919  -1.723   7.721  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -11.020  -2.570   6.745  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -11.400  -1.013   7.288  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.161  -2.598  -0.238  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.574  -2.985  -1.557  1.00  0.49           C  
ATOM    997  C   GLN A 185      -9.876  -4.265  -1.973  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.418  -5.073  -2.719  1.00  0.64           O  
ATOM    999  CB  GLN A 185     -10.215  -1.824  -2.465  1.00  0.60           C  
ATOM   1000  CG  GLN A 185     -10.620  -0.503  -1.838  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -12.103  -0.218  -1.969  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -12.888  -0.540  -1.087  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -12.497   0.370  -3.085  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.779  -1.704  -0.115  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.642  -3.131  -1.561  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -9.145  -1.814  -2.627  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.725  -1.929  -3.409  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185     -10.370  -0.546  -0.781  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185     -10.068   0.296  -2.282  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -11.819   0.589  -3.764  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -13.446   0.570  -3.189  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.687  -4.452  -1.428  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -7.813  -5.536  -1.815  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -7.858  -6.764  -0.889  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -7.197  -7.757  -1.165  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.398  -5.009  -1.952  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.094  -4.576  -3.353  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.555  -5.415  -4.303  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.299  -3.392  -3.976  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.443  -4.769  -5.448  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -5.887  -3.541  -5.274  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.390  -3.831  -0.725  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.139  -5.856  -2.792  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.275  -4.144  -1.303  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -5.707  -5.778  -1.663  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.286  -6.356  -4.159  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.706  -2.496  -3.529  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -5.060  -5.177  -6.370  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -5.910  -2.838  -5.971  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.632  -6.712   0.181  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.661  -7.809   1.143  1.00  0.45           C  
ATOM   1032  C   THR A 187     -10.069  -8.013   1.707  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.270  -8.758   2.668  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.631  -7.607   2.296  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -7.213  -8.881   2.805  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -8.198  -6.783   3.449  1.00  0.88           C  
ATOM   1037  H   THR A 187      -9.206  -5.948   0.315  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.385  -8.703   0.608  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -6.768  -7.093   1.898  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.402  -9.153   2.361  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -8.499  -5.811   3.084  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -7.442  -6.660   4.210  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -9.054  -7.290   3.869  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -11.059  -7.393   1.075  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.434  -7.550   1.523  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.310  -8.139   0.418  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.505  -8.372   0.597  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -13.025  -6.218   2.017  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -12.032  -5.536   2.947  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.402  -5.315   0.850  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.859  -6.815   0.313  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.414  -8.228   2.351  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -13.919  -6.433   2.584  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -12.444  -4.601   3.295  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -11.106  -5.346   2.401  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -11.824  -6.179   3.788  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -12.515  -5.067   0.283  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -13.854  -4.409   1.225  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -14.104  -5.830   0.211  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.681  -8.392  -0.720  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.346  -8.921  -1.910  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.277  -9.380  -2.886  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.360 -10.451  -3.486  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.245  -7.867  -2.598  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.363  -7.531  -1.760  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.743  -8.378  -3.945  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.717  -8.244  -0.755  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.951  -9.767  -1.616  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.658  -6.975  -2.768  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.239  -7.935  -0.887  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -13.892  -8.638  -4.564  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -15.321  -7.608  -4.433  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -15.357  -9.253  -3.795  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.263  -8.542  -3.018  1.00  0.32           N  
ATOM   1075  CA  THR A 190     -10.069  -8.865  -3.771  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.366 -10.088  -3.188  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.602 -10.762  -3.869  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.147  -7.648  -3.783  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.727  -6.624  -4.604  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.765  -7.987  -4.294  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.331  -7.654  -2.609  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.347  -9.081  -4.786  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -9.066  -7.277  -2.763  1.00  0.32           H  
ATOM   1084  HG1 THR A 190     -10.109  -5.937  -4.038  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.834  -8.362  -5.302  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.325  -8.740  -3.656  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.150  -7.098  -4.279  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.643 -10.392  -1.935  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -9.109 -11.592  -1.347  1.00  0.47           C  
ATOM   1090  C   THR A 191     -10.076 -12.757  -1.497  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.673 -13.892  -1.715  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -8.784 -11.408   0.123  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -9.802 -10.618   0.733  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -7.420 -10.765   0.279  1.00  1.23           C  
ATOM   1095  H   THR A 191     -10.201  -9.801  -1.396  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -8.196 -11.806  -1.861  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -8.765 -12.381   0.594  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -9.576 -10.464   1.661  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -6.657 -11.468  -0.016  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -7.269 -10.482   1.310  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -7.360  -9.890  -0.352  1.00  1.85           H  
ATOM   1102  N   THR A 192     -11.366 -12.477  -1.409  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -12.357 -13.537  -1.451  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.620 -14.013  -2.875  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.558 -14.771  -3.119  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.683 -13.108  -0.804  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -14.175 -11.912  -1.421  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -13.506 -12.877   0.689  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.655 -11.545  -1.313  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.965 -14.367  -0.882  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -14.398 -13.905  -0.949  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -15.038 -12.090  -1.817  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -13.196 -13.797   1.162  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -14.442 -12.549   1.117  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -12.751 -12.120   0.848  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.774 -13.597  -3.814  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.913 -14.046  -5.187  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -11.171 -15.356  -5.411  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -10.742 -15.673  -6.522  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.492 -12.956  -6.192  1.00  0.53           C  
ATOM   1121  CG  LYS A 193     -10.154 -12.281  -5.920  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.974 -13.193  -6.184  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.673 -12.415  -6.183  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -7.541 -11.553  -7.387  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -11.050 -12.980  -3.575  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -12.945 -14.245  -5.324  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.441 -13.399  -7.174  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -12.256 -12.191  -6.201  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193     -10.060 -11.418  -6.557  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193     -10.126 -11.966  -4.885  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -8.933 -13.948  -5.417  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -9.104 -13.657  -7.149  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.656 -11.786  -5.303  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -6.848 -13.110  -6.148  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -6.563 -11.202  -7.470  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -8.189 -10.737  -7.322  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -7.778 -12.098  -8.247  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -11.084 -16.133  -4.346  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -10.384 -17.392  -4.389  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -8.947 -17.220  -3.981  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -8.070 -17.985  -4.380  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -11.508 -15.842  -3.512  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -10.868 -18.077  -3.707  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194     -10.426 -17.792  -5.389  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.723 -16.197  -3.177  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.399 -15.813  -2.746  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -7.303 -15.964  -1.226  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -8.323 -16.116  -0.548  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -7.147 -14.371  -3.209  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.769 -14.133  -3.815  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.632 -14.481  -2.886  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.327 -15.675  -2.755  1.00  1.29           O  
ATOM   1153  OE2 GLU A 195      -4.043 -13.558  -2.284  1.00  1.40           O  
ATOM   1154  H   GLU A 195      -9.486 -15.678  -2.849  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.685 -16.470  -3.212  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -7.880 -14.132  -3.967  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.289 -13.700  -2.374  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.675 -14.735  -4.705  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.687 -13.088  -4.083  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -6.094 -15.952  -0.697  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -5.879 -16.218   0.720  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.404 -14.977   1.448  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -4.483 -14.300   0.998  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -4.837 -17.323   0.910  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -5.184 -18.603   0.175  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -5.823 -19.503   0.722  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -4.763 -18.690  -1.076  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -5.316 -15.752  -1.274  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -6.816 -16.539   1.148  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -3.882 -16.974   0.545  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -4.752 -17.547   1.967  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -4.256 -17.930  -1.447  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -4.977 -19.496  -1.583  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -6.032 -14.681   2.575  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.545 -13.622   3.436  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.595 -14.040   4.895  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.660 -14.251   5.478  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -6.288 -12.302   3.219  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -7.742 -12.319   3.564  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.600 -13.139   2.861  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -8.245 -11.530   4.581  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.945 -13.177   3.163  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -9.591 -11.559   4.892  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197     -10.433 -12.318   4.227  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -6.833 -15.180   2.829  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.509 -13.470   3.177  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -5.824 -11.544   3.830  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -6.194 -12.015   2.184  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -8.202 -13.758   2.065  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -7.571 -10.885   5.136  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.605 -13.826   2.606  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -9.977 -10.938   5.686  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -11.483 -12.316   4.485  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.423 -14.197   5.456  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -4.260 -14.506   6.849  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.586 -13.326   7.531  1.00  0.52           C  
ATOM   1197  O   THR A 198      -3.206 -12.384   6.861  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.451 -15.813   7.055  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -3.585 -16.291   8.402  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -1.974 -15.615   6.741  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.614 -14.100   4.897  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -5.234 -14.634   7.264  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -3.841 -16.563   6.381  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -4.338 -15.852   8.834  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -1.572 -14.837   7.375  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -1.865 -15.330   5.706  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.440 -16.536   6.921  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.545 -13.340   8.854  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -2.803 -12.353   9.661  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.495 -11.920   8.987  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -1.127 -10.737   8.993  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.491 -12.950  11.032  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -1.692 -12.031  11.937  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -1.206 -12.739  13.178  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -1.944 -12.752  14.185  1.00  2.55           O  
ATOM   1216  OE2 GLU A 199      -0.079 -13.274  13.159  1.00  2.91           O  
ATOM   1217  H   GLU A 199      -4.063 -14.019   9.316  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.435 -11.487   9.790  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -3.421 -13.186  11.530  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.927 -13.862  10.895  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -0.837 -11.660  11.392  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -2.318 -11.201  12.234  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.800 -12.870   8.392  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.429 -12.568   7.699  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.174 -11.751   6.429  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.010 -10.941   6.044  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.193 -13.849   7.352  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       1.377 -14.624   8.543  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.540 -13.511   6.740  1.00  0.99           C  
ATOM   1230  H   THR A 200      -1.119 -13.795   8.425  1.00  0.61           H  
ATOM   1231  HA  THR A 200       1.046 -11.984   8.367  1.00  0.61           H  
ATOM   1232  HB  THR A 200       0.615 -14.419   6.637  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       1.211 -14.061   9.319  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       2.389 -12.896   5.864  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       3.051 -14.420   6.462  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       3.133 -12.967   7.460  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.986 -11.938   5.798  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.313 -11.192   4.586  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.635  -9.769   4.896  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.434  -8.873   4.081  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.467 -11.777   3.795  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -2.151 -13.162   3.272  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -2.362 -14.133   4.000  1.00  1.27           O  
ATOM   1244  OD2 ASP A 201      -1.706 -13.280   2.113  1.00  1.49           O  
ATOM   1245  H   ASP A 201      -1.641 -12.576   6.161  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.455 -11.210   3.985  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.342 -11.834   4.429  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.669 -11.104   2.944  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -2.145  -9.576   6.070  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.481  -8.264   6.546  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.232  -7.436   6.607  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.109  -6.410   5.955  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -3.056  -8.361   7.949  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.711  -9.708   8.099  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -4.030  -7.240   8.230  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -4.961  -9.909   7.245  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.309 -10.352   6.647  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.203  -7.820   5.886  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.236  -8.290   8.642  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -2.972 -10.448   7.812  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -3.967  -9.865   9.120  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.392  -7.331   9.242  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -4.858  -7.306   7.543  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -3.530  -6.291   8.109  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.369 -10.892   7.429  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -4.701  -9.821   6.197  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -5.695  -9.159   7.496  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.274  -7.951   7.339  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       0.919  -7.210   7.634  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.715  -6.929   6.382  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.949  -5.781   6.091  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.738  -7.951   8.678  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       2.022  -9.391   8.329  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.487  -9.742   8.517  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.376  -9.007   7.523  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       5.814  -9.292   7.770  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.364  -8.873   7.668  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.623  -6.252   8.035  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.662  -7.455   8.797  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.204  -7.933   9.617  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.431 -10.010   8.966  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.747  -9.564   7.297  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       3.784  -9.470   9.519  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.610 -10.807   8.379  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       4.115  -9.319   6.517  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.202  -7.944   7.619  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       5.996 -10.321   7.687  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       6.078  -8.985   8.734  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       6.409  -8.789   7.086  1.00  1.66           H  
ATOM   1290  N   ILE A 204       2.094  -7.952   5.624  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.814  -7.743   4.377  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.151  -6.674   3.537  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.801  -5.788   3.028  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       2.811  -9.012   3.550  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.393  -9.528   3.574  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       3.811 -10.023   4.083  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.119 -10.708   2.703  1.00  0.28           C  
ATOM   1298  H   ILE A 204       1.865  -8.873   5.886  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.831  -7.466   4.595  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.075  -8.757   2.546  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.150  -9.799   4.589  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.733  -8.722   3.267  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       3.777 -10.915   3.478  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       3.565 -10.270   5.105  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       4.803  -9.596   4.042  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       0.064 -10.958   2.783  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       1.719 -11.537   3.037  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       1.357 -10.466   1.682  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.848  -6.759   3.422  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.128  -5.913   2.522  1.00  0.23           C  
ATOM   1311  C   MET A 205       0.000  -4.507   3.068  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.409  -3.544   2.417  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.235  -6.504   2.232  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.294  -5.454   2.019  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -3.945  -6.036   2.406  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.657  -6.560   4.087  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.356  -7.412   3.964  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.688  -5.881   1.609  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.155  -7.102   1.344  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.532  -7.128   3.056  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.059  -4.645   2.679  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.265  -5.115   0.995  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -2.781  -7.201   4.116  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -4.516  -7.104   4.454  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -3.481  -5.694   4.706  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.564  -4.393   4.263  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.751  -3.099   4.876  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.587  -2.429   5.015  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.738  -1.288   4.654  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.403  -3.211   6.248  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.686  -4.017   6.263  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.401  -3.894   7.595  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -2.883  -4.413   8.605  1.00  1.25           O  
ATOM   1334  OE2 GLU A 206      -4.470  -3.246   7.647  1.00  1.00           O  
ATOM   1335  H   GLU A 206      -0.848  -5.202   4.747  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.378  -2.506   4.228  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.705  -3.678   6.925  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.626  -2.217   6.608  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.337  -3.651   5.481  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.444  -5.071   6.079  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.564  -3.179   5.485  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.896  -2.655   5.732  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.469  -1.989   4.479  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.956  -0.864   4.543  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.810  -3.787   6.206  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.486  -4.538   5.081  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.206  -5.744   5.593  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.280  -5.386   6.522  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       6.208  -5.483   7.852  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       5.067  -5.806   8.450  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       7.271  -5.191   8.591  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.384  -4.127   5.677  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.822  -1.916   6.509  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.571  -3.386   6.853  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.204  -4.513   6.769  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.724  -4.860   4.367  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.191  -3.882   4.593  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.485  -6.370   6.080  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.632  -6.273   4.754  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       7.125  -5.057   6.118  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       4.242  -5.981   7.909  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       5.021  -5.860   9.459  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       8.130  -4.901   8.154  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       7.223  -5.254   9.594  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.387  -2.676   3.342  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.957  -2.173   2.115  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.136  -1.036   1.583  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.657   0.028   1.251  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       4.033  -3.276   1.044  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.725  -2.773  -0.184  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.749  -4.484   1.592  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.949  -3.556   3.336  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.949  -1.820   2.330  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       3.029  -3.569   0.760  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       4.825  -3.582  -0.887  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       5.701  -2.404   0.094  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       4.137  -1.977  -0.621  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       4.752  -5.270   0.852  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       4.233  -4.825   2.482  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       5.763  -4.215   1.845  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.851  -1.273   1.522  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.925  -0.307   1.011  1.00  0.25           C  
ATOM   1383  C   VAL A 209       0.973   0.970   1.876  1.00  0.27           C  
ATOM   1384  O   VAL A 209       1.026   2.085   1.362  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.482  -0.955   0.925  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.459  -0.399   1.940  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -1.026  -0.849  -0.486  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.509  -2.141   1.839  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.236  -0.060   0.012  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.366  -2.005   1.142  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -1.585   0.663   1.777  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -1.077  -0.567   2.937  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -2.413  -0.895   1.832  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -0.348  -1.338  -1.168  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -1.126   0.191  -0.758  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -1.992  -1.331  -0.532  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.049   0.775   3.185  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.107   1.862   4.161  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.411   2.645   4.089  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.387   3.855   3.921  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       0.870   1.288   5.575  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.072   1.283   6.513  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       2.182   2.544   7.345  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.273   2.795   8.169  1.00  1.19           O  
ATOM   1405  OE2 GLU A 210       3.186   3.266   7.210  1.00  1.12           O  
ATOM   1406  H   GLU A 210       1.027  -0.148   3.520  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.302   2.541   3.934  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.078   1.842   6.050  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.553   0.260   5.456  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       1.986   0.444   7.179  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.973   1.173   5.917  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.553   1.979   4.149  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       4.786   2.706   4.359  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.181   3.342   3.051  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.037   4.218   2.981  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       5.898   1.782   4.860  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.407   0.817   3.800  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.468  -0.130   4.323  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       7.166  -1.225   4.797  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       8.720   0.288   4.240  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.574   1.010   3.995  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.582   3.484   5.097  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       6.728   2.384   5.198  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.524   1.202   5.692  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.577   0.238   3.432  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       6.826   1.387   2.986  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       8.889   1.181   3.851  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       9.429  -0.303   4.566  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.526   2.886   2.008  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.731   3.422   0.699  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.768   4.560   0.461  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.056   5.471  -0.295  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.558   2.335  -0.325  1.00  0.34           C  
ATOM   1434  CG  MET A 212       5.349   2.585  -1.578  1.00  1.17           C  
ATOM   1435  SD  MET A 212       4.592   3.830  -2.639  1.00  1.65           S  
ATOM   1436  CE  MET A 212       2.920   3.189  -2.674  1.00  0.37           C  
ATOM   1437  H   MET A 212       3.883   2.154   2.131  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.736   3.801   0.647  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.883   1.407   0.111  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       3.513   2.260  -0.588  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       6.324   2.919  -1.283  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       5.433   1.660  -2.129  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       2.433   3.499  -3.584  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.375   3.565  -1.822  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       2.957   2.104  -2.628  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.622   4.506   1.116  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.760   5.666   1.193  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.548   6.766   1.886  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.499   7.936   1.510  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.497   5.340   1.987  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.862   6.539   1.797  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.347   3.666   1.550  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.500   5.972   0.191  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.125   4.375   1.669  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.748   5.295   3.039  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.305   6.348   2.894  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.217   7.220   3.612  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.348   7.686   2.695  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.757   8.846   2.727  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.784   6.494   4.857  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       4.089   6.975   6.129  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.268   6.720   4.972  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.544   6.262   7.384  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.233   5.409   3.177  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.659   8.083   3.946  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.605   5.428   4.737  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       4.282   8.029   6.259  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       3.026   6.819   6.025  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.651   6.144   5.796  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.448   7.769   5.140  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.743   6.413   4.049  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       4.031   6.676   8.238  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       5.609   6.391   7.505  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       4.315   5.209   7.302  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.847   6.773   1.876  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.850   7.105   0.888  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.251   8.082  -0.114  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.910   9.008  -0.583  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.351   5.843   0.156  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       7.829   4.873   1.105  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.466   6.194  -0.818  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.536   5.854   1.946  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.685   7.572   1.390  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.529   5.416  -0.401  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.124   4.655   1.736  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       8.823   5.295  -1.297  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       9.275   6.666  -0.280  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       8.086   6.874  -1.566  1.00  1.11           H  
ATOM   1489  N   GLN A 216       4.982   7.861  -0.429  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.232   8.777  -1.264  1.00  0.32           C  
ATOM   1491  C   GLN A 216       4.132  10.167  -0.635  1.00  0.30           C  
ATOM   1492  O   GLN A 216       4.155  11.150  -1.343  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       2.837   8.221  -1.561  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       1.952   9.169  -2.358  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       0.710   9.587  -1.594  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       0.191  10.680  -1.782  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       0.223   8.708  -0.733  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.551   7.017  -0.132  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       4.774   8.862  -2.182  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       2.940   7.304  -2.122  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.342   8.005  -0.626  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       2.520  10.053  -2.602  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       1.646   8.674  -3.269  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       0.684   7.849  -0.637  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216      -0.577   8.953  -0.226  1.00  3.15           H  
ATOM   1506  N   TYR A 217       4.008  10.242   0.683  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       4.013  11.527   1.398  1.00  0.29           C  
ATOM   1508  C   TYR A 217       5.165  12.407   0.936  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.952  13.535   0.502  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       4.115  11.277   2.910  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       4.180  12.531   3.765  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       5.374  13.217   3.928  1.00  0.80           C  
ATOM   1513  CD2 TYR A 217       3.047  13.033   4.389  1.00  1.06           C  
ATOM   1514  CE1 TYR A 217       5.444  14.363   4.691  1.00  0.95           C  
ATOM   1515  CE2 TYR A 217       3.104  14.182   5.154  1.00  1.26           C  
ATOM   1516  CZ  TYR A 217       4.294  14.808   5.356  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       4.359  15.985   6.069  1.00  1.26           O  
ATOM   1518  H   TYR A 217       3.886   9.421   1.191  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       3.083  12.040   1.182  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       3.251  10.712   3.228  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       5.005  10.697   3.108  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       6.263  12.840   3.447  1.00  1.15           H  
ATOM   1523  HD2 TYR A 217       2.108  12.511   4.273  1.00  1.43           H  
ATOM   1524  HE1 TYR A 217       6.390  14.876   4.798  1.00  1.28           H  
ATOM   1525  HE2 TYR A 217       2.211  14.555   5.631  1.00  1.74           H  
ATOM   1526  HH  TYR A 217       4.825  16.680   5.579  1.00  1.58           H  
ATOM   1527  N   GLN A 218       6.379  11.888   1.021  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.557  12.656   0.639  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.671  12.770  -0.884  1.00  0.46           C  
ATOM   1530  O   GLN A 218       8.078  13.804  -1.410  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.818  12.024   1.234  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.978  10.556   0.898  1.00  0.63           C  
ATOM   1533  CD  GLN A 218      10.234   9.948   1.488  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218      10.697  10.359   2.548  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      10.793   8.964   0.805  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.487  10.968   1.350  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       7.443  13.650   1.048  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.684  12.553   0.865  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.781  12.118   2.308  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       8.121  10.018   1.283  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       9.010  10.453  -0.174  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218      10.375   8.685  -0.034  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.607   8.549   1.171  1.00  2.42           H  
ATOM   1544  N   GLN A 219       7.283  11.710  -1.584  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       7.338  11.683  -3.039  1.00  0.53           C  
ATOM   1546  C   GLN A 219       6.345  12.679  -3.636  1.00  0.51           C  
ATOM   1547  O   GLN A 219       6.695  13.457  -4.515  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       7.039  10.266  -3.537  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       7.193  10.083  -5.037  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       6.929   8.651  -5.463  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       7.839   7.821  -5.498  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       5.682   8.355  -5.791  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.951  10.919  -1.107  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       8.337  11.962  -3.341  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.711   9.579  -3.045  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       6.025  10.014  -3.269  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       6.492  10.731  -5.543  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       8.201  10.346  -5.319  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       5.010   9.066  -5.743  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       5.477   7.434  -6.062  1.00  2.07           H  
ATOM   1561  N   GLU A 220       5.120  12.652  -3.129  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       4.054  13.539  -3.583  1.00  0.46           C  
ATOM   1563  C   GLU A 220       4.297  14.962  -3.104  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.901  15.921  -3.765  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.696  13.040  -3.077  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       1.843  12.388  -4.153  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.491  13.337  -5.282  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       0.698  14.278  -5.056  1.00  1.62           O  
ATOM   1569  OE2 GLU A 220       2.016  13.154  -6.397  1.00  1.74           O  
ATOM   1570  H   GLU A 220       4.920  12.011  -2.411  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       4.052  13.529  -4.661  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.862  12.314  -2.295  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       2.150  13.869  -2.662  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       2.385  11.551  -4.565  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.927  12.034  -3.699  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.955  15.090  -1.959  1.00  0.46           N  
ATOM   1577  CA  SER A 221       5.331  16.393  -1.432  1.00  0.51           C  
ATOM   1578  C   SER A 221       6.178  17.139  -2.462  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.984  18.327  -2.718  1.00  0.63           O  
ATOM   1580  CB  SER A 221       6.114  16.217  -0.127  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.194  17.430   0.607  1.00  0.74           O  
ATOM   1582  H   SER A 221       5.172  14.286  -1.440  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.430  16.954  -1.238  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.630  15.470   0.486  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       7.114  15.887  -0.359  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.532  18.062   0.258  1.00  0.68           H  
ATOM   1587  N   GLN A 222       7.100  16.414  -3.076  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.958  16.978  -4.101  1.00  0.68           C  
ATOM   1589  C   GLN A 222       7.315  16.832  -5.475  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.614  17.588  -6.393  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       9.321  16.290  -4.063  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       9.682  15.575  -5.349  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      11.107  15.056  -5.361  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      11.670  14.717  -4.319  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.704  15.001  -6.540  1.00  1.52           N  
ATOM   1596  H   GLN A 222       7.208  15.471  -2.827  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       8.085  18.033  -3.893  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222      10.085  17.024  -3.850  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       9.301  15.560  -3.271  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       9.012  14.730  -5.464  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       9.544  16.268  -6.176  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      11.201  15.300  -7.332  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.621  14.648  -6.582  1.00  1.59           H  
ATOM   1604  N   ALA A 223       6.439  15.852  -5.619  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       5.679  15.697  -6.851  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.799  16.910  -7.066  1.00  0.71           C  
ATOM   1607  O   ALA A 223       4.625  17.358  -8.193  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       4.853  14.424  -6.841  1.00  0.72           C  
ATOM   1609  H   ALA A 223       6.318  15.206  -4.887  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       6.381  15.637  -7.671  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       4.381  14.294  -7.804  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       4.095  14.496  -6.076  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       5.493  13.579  -6.637  1.00  1.15           H  
ATOM   1614  N   ALA A 224       4.271  17.454  -5.975  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.549  18.719  -6.013  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.470  19.832  -6.495  1.00  0.82           C  
ATOM   1617  O   ALA A 224       4.027  20.814  -7.084  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.993  19.050  -4.638  1.00  0.75           C  
ATOM   1619  H   ALA A 224       4.359  16.980  -5.114  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.723  18.617  -6.701  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       3.807  19.139  -3.933  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       2.328  18.261  -4.319  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.449  19.982  -4.681  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.762  19.647  -6.253  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.781  20.591  -6.683  1.00  1.02           C  
ATOM   1626  C   TYR A 225       7.213  20.339  -8.123  1.00  1.13           C  
ATOM   1627  O   TYR A 225       7.752  21.227  -8.779  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       7.982  20.537  -5.736  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       7.853  21.493  -4.575  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       6.981  21.233  -3.525  1.00  1.62           C  
ATOM   1631  CD2 TYR A 225       8.587  22.668  -4.543  1.00  2.15           C  
ATOM   1632  CE1 TYR A 225       6.850  22.118  -2.475  1.00  2.22           C  
ATOM   1633  CE2 TYR A 225       8.458  23.558  -3.499  1.00  2.88           C  
ATOM   1634  CZ  TYR A 225       7.591  23.279  -2.467  1.00  2.75           C  
ATOM   1635  OH  TYR A 225       7.453  24.173  -1.428  1.00  3.57           O  
ATOM   1636  H   TYR A 225       6.041  18.845  -5.761  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.354  21.569  -6.628  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       8.070  19.538  -5.335  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       8.883  20.783  -6.278  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       6.405  20.320  -3.534  1.00  1.96           H  
ATOM   1641  HD2 TYR A 225       9.269  22.883  -5.352  1.00  2.54           H  
ATOM   1642  HE1 TYR A 225       6.169  21.899  -1.666  1.00  2.64           H  
ATOM   1643  HE2 TYR A 225       9.038  24.469  -3.493  1.00  3.73           H  
ATOM   1644  HH  TYR A 225       7.306  23.682  -0.604  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.965  19.133  -8.614  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       7.318  18.776  -9.983  1.00  1.27           C  
ATOM   1647  C   GLN A 226       6.129  18.970 -10.922  1.00  1.36           C  
ATOM   1648  O   GLN A 226       6.303  19.289 -12.096  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       7.825  17.336 -10.047  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       9.067  17.108  -9.202  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       9.602  15.692  -9.287  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226      10.802  15.466  -9.146  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       8.721  14.730  -9.510  1.00  2.60           N  
ATOM   1654  H   GLN A 226       6.546  18.461  -8.036  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       8.113  19.438 -10.297  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       7.047  16.674  -9.696  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       8.062  17.092 -11.073  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       9.837  17.787  -9.534  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       8.822  17.324  -8.170  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       7.781  14.974  -9.609  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       9.052  13.803  -9.568  1.00  3.19           H  
ATOM   1662  N   ARG A 227       4.923  18.774 -10.395  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       3.703  19.033 -11.154  1.00  1.35           C  
ATOM   1664  C   ARG A 227       3.358  20.518 -11.072  1.00  1.38           C  
ATOM   1665  O   ARG A 227       2.407  20.984 -11.695  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       2.531  18.180 -10.631  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       2.103  18.523  -9.210  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.787  17.855  -8.824  1.00  1.08           C  
ATOM   1669  NE  ARG A 227       0.954  16.456  -8.417  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -0.006  15.533  -8.527  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -1.155  15.836  -9.120  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227       0.181  14.310  -8.045  1.00  3.59           N  
ATOM   1673  H   ARG A 227       4.850  18.439  -9.473  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       3.895  18.777 -12.187  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       1.682  18.320 -11.283  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       2.822  17.140 -10.655  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.873  18.187  -8.529  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       1.996  19.591  -9.125  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227       0.347  18.403  -8.005  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227       0.120  17.892  -9.675  1.00  1.50           H  
ATOM   1681  HE  ARG A 227       1.807  16.204  -8.000  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -1.306  16.758  -9.482  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -1.881  15.145  -9.205  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227       1.049  14.068  -7.577  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -0.539  13.623  -8.123  1.00  4.06           H  
ATOM   1686  N   ALA A 228       4.139  21.240 -10.278  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       3.973  22.675 -10.114  1.00  1.43           C  
ATOM   1688  C   ALA A 228       4.383  23.411 -11.383  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       4.794  23.161  -8.925  1.00  1.40           C  
ATOM   1690  H   ALA A 228       4.854  20.792  -9.790  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       2.931  22.873  -9.911  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       4.515  22.604  -8.041  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       4.608  24.212  -8.763  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       5.846  23.009  -9.126  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A 124     -13.090   6.831  -1.310  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.406   7.281  -2.507  1.00  1.36           C  
ATOM      3  C   LEU A 124     -13.315   8.189  -3.312  1.00  1.43           C  
ATOM      4  O   LEU A 124     -13.218   9.414  -3.229  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.940   6.100  -3.388  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -11.223   4.954  -2.669  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -12.220   4.104  -1.898  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -10.450   4.093  -3.660  1.00  1.75           C  
ATOM      9  H   LEU A 124     -13.381   5.901  -1.252  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -11.548   7.845  -2.202  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -12.802   5.688  -3.886  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -11.271   6.491  -4.140  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -10.518   5.365  -1.961  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -11.700   3.296  -1.407  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -12.951   3.698  -2.584  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -12.719   4.713  -1.160  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -11.133   3.683  -4.391  1.00  2.16           H  
ATOM     18 HD22 LEU A 124      -9.964   3.283  -3.131  1.00  2.35           H  
ATOM     19 HD23 LEU A 124      -9.705   4.695  -4.159  1.00  2.16           H  
ATOM     20  N   GLY A 125     -14.227   7.575  -4.050  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -15.049   8.310  -4.993  1.00  1.32           C  
ATOM     22  C   GLY A 125     -14.188   9.125  -5.930  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.557  10.226  -6.336  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.342   6.611  -3.952  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -15.640   7.610  -5.568  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -15.706   8.969  -4.450  1.00  1.46           H  
ATOM     27  N   GLY A 126     -13.034   8.565  -6.263  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.015   9.299  -6.974  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.649   8.996  -6.418  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.059   7.967  -6.757  1.00  1.83           O  
ATOM     31  H   GLY A 126     -12.872   7.631  -6.022  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -12.029   9.024  -8.017  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.207  10.357  -6.880  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.160   9.868  -5.536  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.797   9.771  -5.039  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.816   9.878  -6.180  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.188  10.086  -7.336  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.574   8.499  -4.196  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -8.975   8.720  -2.758  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -9.751   9.819  -2.407  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -8.559   7.865  -1.753  1.00  0.86           C  
ATOM     42  CE1 TYR A 127     -10.101  10.053  -1.099  1.00  1.38           C  
ATOM     43  CE2 TYR A 127      -8.900   8.097  -0.439  1.00  0.92           C  
ATOM     44  CZ  TYR A 127      -9.670   9.191  -0.120  1.00  0.78           C  
ATOM     45  OH  TYR A 127      -9.993   9.432   1.185  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.734  10.609  -5.218  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.622  10.623  -4.392  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.155   7.680  -4.589  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.528   8.228  -4.213  1.00  0.37           H  
ATOM     50  HD1 TYR A 127     -10.087  10.493  -3.181  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -7.953   7.009  -2.008  1.00  1.53           H  
ATOM     52  HE1 TYR A 127     -10.707  10.912  -0.844  1.00  2.10           H  
ATOM     53  HE2 TYR A 127      -8.567   7.420   0.333  1.00  1.55           H  
ATOM     54  HH  TYR A 127      -9.181   9.526   1.684  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.572   9.785  -5.843  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.521   9.996  -6.765  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.520   8.909  -6.475  1.00  0.42           C  
ATOM     58  O   MET A 128      -3.808   8.943  -5.480  1.00  0.43           O  
ATOM     59  CB  MET A 128      -5.047  11.466  -6.585  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.596  11.729  -6.209  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.396  11.081  -7.374  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.390  10.202  -6.196  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.327   9.549  -4.914  1.00  0.51           H  
ATOM     64  HA  MET A 128      -5.908   9.846  -7.759  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -5.243  11.993  -7.485  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.660  11.907  -5.812  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.455  12.798  -6.152  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.403  11.302  -5.239  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -1.368  10.761  -5.268  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -0.393  10.081  -6.583  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -1.837   9.224  -6.018  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.593   7.857  -7.274  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -3.851   6.655  -6.988  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.427   7.017  -6.699  1.00  0.56           C  
ATOM     75  O   LEU A 129      -1.727   7.554  -7.559  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -3.912   5.682  -8.150  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -3.724   4.207  -7.797  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -3.605   3.407  -9.061  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -2.507   3.962  -6.929  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.149   7.899  -8.081  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.282   6.194  -6.112  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -4.881   5.796  -8.620  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.143   5.953  -8.860  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -4.586   3.863  -7.258  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -2.780   3.794  -9.641  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -4.520   3.492  -9.625  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -3.422   2.375  -8.811  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -2.451   2.910  -6.678  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -2.594   4.540  -6.019  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -1.615   4.255  -7.461  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.033   6.748  -5.473  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -0.721   7.070  -5.010  1.00  0.55           C  
ATOM     93  C   GLY A 130       0.324   6.194  -5.651  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.959   5.386  -4.977  1.00  0.58           O  
ATOM     95  H   GLY A 130      -2.659   6.292  -4.866  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -0.510   8.105  -5.245  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -0.700   6.940  -3.939  1.00  0.65           H  
ATOM     98  N   SER A 131       0.399   6.318  -6.976  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.453   5.735  -7.805  1.00  0.62           C  
ATOM    100  C   SER A 131       1.557   4.217  -7.700  1.00  0.63           C  
ATOM    101  O   SER A 131       1.812   3.654  -6.634  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.797   6.375  -7.471  1.00  0.71           C  
ATOM    103  OG  SER A 131       2.797   7.754  -7.807  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.324   6.838  -7.429  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.216   5.979  -8.829  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.989   6.273  -6.412  1.00  0.98           H  
ATOM    107  HB3 SER A 131       3.577   5.880  -8.029  1.00  1.21           H  
ATOM    108  HG  SER A 131       2.777   7.842  -8.769  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.374   3.546  -8.825  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.658   2.130  -8.890  1.00  0.58           C  
ATOM    111  C   ALA A 132       3.182   1.931  -8.805  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.890   2.106  -9.796  1.00  0.65           O  
ATOM    113  CB  ALA A 132       1.102   1.525 -10.169  1.00  0.71           C  
ATOM    114  H   ALA A 132       1.044   4.016  -9.623  1.00  0.96           H  
ATOM    115  HA  ALA A 132       1.165   1.664  -8.044  1.00  0.54           H  
ATOM    116  HB1 ALA A 132       1.338   0.471 -10.201  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       1.542   2.019 -11.022  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       0.030   1.654 -10.193  1.00  1.25           H  
ATOM    119  N   MET A 133       3.687   1.593  -7.622  1.00  0.46           N  
ATOM    120  CA  MET A 133       5.139   1.605  -7.377  1.00  0.49           C  
ATOM    121  C   MET A 133       5.845   0.334  -7.833  1.00  0.61           C  
ATOM    122  O   MET A 133       7.073   0.269  -7.810  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.484   1.897  -5.901  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.615   1.252  -4.849  1.00  0.41           C  
ATOM    125  SD  MET A 133       4.906  -0.495  -4.605  1.00  0.73           S  
ATOM    126  CE  MET A 133       4.029  -0.709  -3.066  1.00  0.40           C  
ATOM    127  H   MET A 133       3.075   1.330  -6.905  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.535   2.417  -7.969  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.486   1.557  -5.720  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.445   2.955  -5.741  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.808   1.746  -3.911  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.581   1.397  -5.110  1.00  0.79           H  
ATOM    133  HE1 MET A 133       4.316   0.093  -2.385  1.00  1.03           H  
ATOM    134  HE2 MET A 133       4.279  -1.665  -2.627  1.00  1.14           H  
ATOM    135  HE3 MET A 133       2.965  -0.657  -3.245  1.00  1.08           H  
ATOM    136  N   SER A 134       5.074  -0.663  -8.236  1.00  0.72           N  
ATOM    137  CA  SER A 134       5.631  -1.932  -8.736  1.00  0.60           C  
ATOM    138  C   SER A 134       6.511  -2.602  -7.672  1.00  0.52           C  
ATOM    139  O   SER A 134       7.436  -3.354  -7.982  1.00  0.74           O  
ATOM    140  CB  SER A 134       6.420  -1.687 -10.025  1.00  0.71           C  
ATOM    141  OG  SER A 134       5.610  -1.041 -10.997  1.00  1.49           O  
ATOM    142  H   SER A 134       4.105  -0.544  -8.203  1.00  1.55           H  
ATOM    143  HA  SER A 134       4.799  -2.586  -8.954  1.00  0.57           H  
ATOM    144  HB2 SER A 134       7.275  -1.063  -9.810  1.00  1.11           H  
ATOM    145  HB3 SER A 134       6.755  -2.633 -10.424  1.00  1.26           H  
ATOM    146  HG  SER A 134       6.178  -0.568 -11.623  1.00  2.04           H  
ATOM    147  N   ARG A 135       6.164  -2.327  -6.419  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.877  -2.801  -5.234  1.00  0.43           C  
ATOM    149  C   ARG A 135       8.225  -2.109  -5.041  1.00  0.47           C  
ATOM    150  O   ARG A 135       9.054  -2.076  -5.946  1.00  0.59           O  
ATOM    151  CB  ARG A 135       7.040  -4.311  -5.205  1.00  0.55           C  
ATOM    152  CG  ARG A 135       5.927  -4.982  -4.422  1.00  0.49           C  
ATOM    153  CD  ARG A 135       5.860  -4.511  -2.983  1.00  1.38           C  
ATOM    154  NE  ARG A 135       4.909  -5.316  -2.217  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       3.589  -5.121  -2.215  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       3.052  -4.140  -2.923  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       2.805  -5.913  -1.506  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.385  -1.747  -6.283  1.00  0.65           H  
ATOM    159  HA  ARG A 135       6.250  -2.544  -4.403  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       7.027  -4.687  -6.219  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       7.983  -4.560  -4.741  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       4.982  -4.746  -4.894  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       6.085  -6.048  -4.421  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       6.847  -4.596  -2.539  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       5.539  -3.483  -2.959  1.00  1.80           H  
ATOM    166  HE  ARG A 135       5.278  -6.051  -1.682  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       3.633  -3.531  -3.459  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       2.047  -4.012  -2.932  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       3.195  -6.657  -0.963  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       1.804  -5.780  -1.518  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.458  -1.540  -3.840  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.737  -0.932  -3.472  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.725  -1.991  -3.004  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.824  -1.675  -2.546  1.00  0.58           O  
ATOM    175  CB  PRO A 136       9.378   0.003  -2.303  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.900  -0.116  -2.117  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.502  -1.419  -2.741  1.00  0.40           C  
ATOM    178  HA  PRO A 136      10.165  -0.365  -4.285  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.906  -0.315  -1.416  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       9.663   1.015  -2.553  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.660  -0.118  -1.066  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       7.400   0.702  -2.612  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.615  -2.231  -2.037  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.489  -1.369  -3.110  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.297  -3.245  -3.125  1.00  0.42           N  
ATOM    186  CA  LEU A 137      11.080  -4.403  -2.716  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.200  -4.471  -1.200  1.00  0.45           C  
ATOM    188  O   LEU A 137      12.025  -3.808  -0.574  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.440  -4.426  -3.406  1.00  0.70           C  
ATOM    190  CG  LEU A 137      12.428  -5.015  -4.825  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      12.070  -6.491  -4.780  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      11.444  -4.270  -5.715  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.416  -3.394  -3.516  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.527  -5.274  -3.036  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      12.797  -3.410  -3.463  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      13.124  -5.002  -2.803  1.00  1.11           H  
ATOM    197  HG  LEU A 137      13.413  -4.922  -5.259  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      11.083  -6.610  -4.360  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      12.787  -7.017  -4.166  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      12.088  -6.896  -5.780  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      11.407  -4.739  -6.687  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      11.760  -3.243  -5.822  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      10.459  -4.298  -5.263  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.342  -5.299  -0.643  1.00  0.38           N  
ATOM    205  CA  ILE A 138      10.140  -5.420   0.787  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.758  -6.729   1.291  1.00  0.50           C  
ATOM    207  O   ILE A 138      10.837  -6.975   2.493  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.624  -5.381   1.042  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       8.037  -4.046   0.555  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.269  -5.618   2.490  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.251  -2.892   1.510  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.807  -5.874  -1.237  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.601  -4.582   1.285  1.00  0.41           H  
ATOM    214  HB  ILE A 138       8.192  -6.174   0.474  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       8.496  -3.777  -0.381  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.976  -4.161   0.399  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       8.722  -4.856   3.103  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       8.628  -6.590   2.789  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       7.194  -5.581   2.596  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       7.823  -1.994   1.091  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       9.310  -2.747   1.668  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       7.772  -3.113   2.453  1.00  1.03           H  
ATOM    223  N   HIS A 139      11.212  -7.544   0.328  1.00  0.65           N  
ATOM    224  CA  HIS A 139      11.992  -8.784   0.576  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.464  -9.620   1.745  1.00  0.84           C  
ATOM    226  O   HIS A 139      10.499 -10.347   1.567  1.00  1.80           O  
ATOM    227  CB  HIS A 139      13.501  -8.490   0.753  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.792  -7.198   1.454  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.121  -6.041   0.796  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.687  -6.867   2.757  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.189  -5.053   1.664  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      13.920  -5.523   2.869  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.994  -7.314  -0.600  1.00  1.15           H  
ATOM    234  HA  HIS A 139      11.884  -9.387  -0.315  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      13.945  -9.282   1.336  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      13.971  -8.463  -0.215  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.297  -5.954  -0.172  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.454  -7.548   3.567  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.428  -4.026   1.429  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      13.499  -4.968   3.573  1.00  1.73           H  
ATOM    241  N   PHE A 140      12.116  -9.466   2.913  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.855 -10.200   4.174  1.00  0.54           C  
ATOM    243  C   PHE A 140      12.969 -11.193   4.469  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.229 -11.509   5.629  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.495 -10.916   4.244  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.328  -9.978   4.307  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.290  -8.959   5.245  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.280 -10.106   3.420  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.222  -8.088   5.291  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.217  -9.241   3.461  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.184  -8.231   4.394  1.00  0.35           C  
ATOM    252  H   PHE A 140      12.834  -8.812   2.932  1.00  1.38           H  
ATOM    253  HA  PHE A 140      11.876  -9.456   4.960  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.374 -11.554   3.376  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.470 -11.532   5.128  1.00  0.59           H  
ATOM    256  HD1 PHE A 140      10.106  -8.852   5.946  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.301 -10.898   2.686  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       8.199  -7.295   6.025  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.403  -9.353   2.760  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.349  -7.552   4.417  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.628 -11.679   3.426  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.709 -12.632   3.617  1.00  0.77           C  
ATOM    263  C   GLY A 141      14.166 -14.016   3.895  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.808 -14.843   4.543  1.00  0.86           O  
ATOM    265  H   GLY A 141      13.360 -11.418   2.521  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      15.317 -12.661   2.725  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.317 -12.317   4.452  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.963 -14.245   3.410  1.00  0.63           N  
ATOM    269  CA  ASN A 142      12.268 -15.515   3.573  1.00  0.63           C  
ATOM    270  C   ASN A 142      12.036 -16.186   2.235  1.00  0.63           C  
ATOM    271  O   ASN A 142      12.564 -15.774   1.204  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.898 -15.330   4.246  1.00  0.61           C  
ATOM    273  CG  ASN A 142      11.006 -14.828   5.672  1.00  0.81           C  
ATOM    274  OD1 ASN A 142      11.197 -15.613   6.601  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      10.866 -13.530   5.863  1.00  1.02           N  
ATOM    276  H   ASN A 142      12.512 -13.515   2.904  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.880 -16.155   4.188  1.00  0.69           H  
ATOM    278  HB2 ASN A 142      10.295 -14.633   3.660  1.00  0.91           H  
ATOM    279  HB3 ASN A 142      10.393 -16.281   4.261  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      10.703 -12.962   5.078  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      10.930 -13.187   6.779  1.00  1.36           H  
ATOM    282  N   ASP A 143      11.263 -17.246   2.282  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.817 -17.936   1.090  1.00  0.67           C  
ATOM    284  C   ASP A 143       9.381 -17.577   0.804  1.00  0.61           C  
ATOM    285  O   ASP A 143       9.087 -16.893  -0.166  1.00  0.57           O  
ATOM    286  CB  ASP A 143      10.960 -19.454   1.223  1.00  0.79           C  
ATOM    287  CG  ASP A 143      12.382 -19.931   1.016  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      12.800 -20.072  -0.154  1.00  1.77           O  
ATOM    289  OD2 ASP A 143      13.079 -20.185   2.021  1.00  2.11           O  
ATOM    290  H   ASP A 143      10.913 -17.524   3.146  1.00  0.68           H  
ATOM    291  HA  ASP A 143      11.422 -17.594   0.264  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      10.641 -19.752   2.212  1.00  1.21           H  
ATOM    293  HB3 ASP A 143      10.329 -19.933   0.489  1.00  1.21           H  
ATOM    294  N   TYR A 144       8.494 -18.000   1.704  1.00  0.64           N  
ATOM    295  CA  TYR A 144       7.064 -17.894   1.465  1.00  0.62           C  
ATOM    296  C   TYR A 144       6.483 -16.598   2.016  1.00  0.55           C  
ATOM    297  O   TYR A 144       5.362 -16.249   1.699  1.00  0.53           O  
ATOM    298  CB  TYR A 144       6.319 -19.100   2.047  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.858 -19.147   1.645  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       4.477 -19.449   0.341  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       3.857 -18.910   2.579  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       3.144 -19.513  -0.016  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       2.521 -18.970   2.227  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       2.181 -19.193   0.884  1.00  1.08           C  
ATOM    305  OH  TYR A 144       0.839 -19.338   0.577  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.815 -18.395   2.547  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.920 -17.894   0.395  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       6.790 -20.007   1.698  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       6.369 -19.061   3.125  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       5.241 -19.636  -0.398  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       4.133 -18.673   3.596  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       2.869 -19.753  -1.032  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       1.757 -18.780   2.969  1.00  1.45           H  
ATOM    314  HH  TYR A 144       0.695 -20.115   0.019  1.00  1.59           H  
ATOM    315  N   GLU A 145       7.228 -15.884   2.838  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.783 -14.568   3.299  1.00  0.54           C  
ATOM    317  C   GLU A 145       7.275 -13.513   2.327  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.581 -12.539   2.045  1.00  0.50           O  
ATOM    319  CB  GLU A 145       7.304 -14.283   4.702  1.00  0.61           C  
ATOM    320  CG  GLU A 145       7.055 -15.423   5.676  1.00  0.76           C  
ATOM    321  CD  GLU A 145       7.388 -15.057   7.104  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       6.897 -14.017   7.586  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       8.126 -15.814   7.761  1.00  1.74           O  
ATOM    324  H   GLU A 145       8.088 -16.241   3.143  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.675 -14.541   3.307  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       8.354 -14.090   4.648  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.804 -13.403   5.081  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       6.012 -15.699   5.627  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       7.662 -16.267   5.382  1.00  0.99           H  
ATOM    330  N   ASP A 146       8.471 -13.714   1.796  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.900 -12.928   0.656  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.917 -13.138  -0.440  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.484 -12.226  -1.129  1.00  0.51           O  
ATOM    334  CB  ASP A 146      10.232 -13.374   0.114  1.00  0.57           C  
ATOM    335  CG  ASP A 146      11.365 -13.059   1.044  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      11.135 -13.044   2.259  1.00  1.30           O  
ATOM    337  OD2 ASP A 146      12.486 -12.790   0.559  1.00  1.38           O  
ATOM    338  H   ASP A 146       9.079 -14.372   2.190  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.946 -11.902   0.945  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.180 -14.441  -0.074  1.00  0.88           H  
ATOM    341  HB3 ASP A 146      10.410 -12.860  -0.818  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.596 -14.394  -0.592  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.682 -14.818  -1.585  1.00  0.45           C  
ATOM    344  C   ARG A 147       5.292 -14.274  -1.280  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.678 -13.665  -2.142  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.692 -16.334  -1.651  1.00  0.59           C  
ATOM    347  CG  ARG A 147       5.991 -16.895  -2.871  1.00  0.80           C  
ATOM    348  CD  ARG A 147       4.511 -16.681  -2.814  1.00  0.67           C  
ATOM    349  NE  ARG A 147       3.886 -17.032  -4.086  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       2.667 -17.555  -4.216  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       1.880 -17.704  -3.160  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       2.232 -17.917  -5.416  1.00  2.55           N  
ATOM    353  H   ARG A 147       8.014 -15.066  -0.013  1.00  0.45           H  
ATOM    354  HA  ARG A 147       7.019 -14.426  -2.529  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       7.719 -16.667  -1.672  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       6.221 -16.717  -0.756  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       6.358 -16.377  -3.749  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       6.197 -17.951  -2.951  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       4.095 -17.288  -2.021  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       4.355 -15.628  -2.599  1.00  1.06           H  
ATOM    361  HE  ARG A 147       4.437 -16.901  -4.901  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       2.191 -17.412  -2.250  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       0.965 -18.107  -3.263  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       2.818 -17.803  -6.223  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       1.309 -18.306  -5.525  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.793 -14.474  -0.061  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.440 -14.050   0.250  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.313 -12.539   0.144  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.225 -12.035  -0.074  1.00  0.44           O  
ATOM    370  CB  TYR A 148       2.881 -14.624   1.590  1.00  0.53           C  
ATOM    371  CG  TYR A 148       3.442 -14.130   2.910  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       3.987 -12.878   3.053  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       3.379 -14.944   4.039  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       4.463 -12.441   4.264  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       3.848 -14.505   5.264  1.00  1.93           C  
ATOM    376  CZ  TYR A 148       4.395 -13.244   5.366  1.00  2.73           C  
ATOM    377  OH  TYR A 148       4.871 -12.772   6.570  1.00  3.74           O  
ATOM    378  H   TYR A 148       5.327 -14.931   0.618  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.830 -14.455  -0.543  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       1.836 -14.418   1.629  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       3.013 -15.694   1.575  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       4.047 -12.231   2.191  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       2.954 -15.932   3.950  1.00  1.26           H  
ATOM    384  HE1 TYR A 148       4.893 -11.455   4.344  1.00  3.72           H  
ATOM    385  HE2 TYR A 148       3.790 -15.149   6.129  1.00  2.15           H  
ATOM    386  HH  TYR A 148       5.527 -13.396   6.933  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.427 -11.816   0.272  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.445 -10.399  -0.048  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.605 -10.166  -1.561  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.051  -9.209  -2.099  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.544  -9.679   0.747  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.583  -8.984  -0.100  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.300  -7.782  -0.725  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.844  -9.531  -0.271  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       7.247  -7.137  -1.492  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.796  -8.891  -1.036  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.489  -7.721  -1.670  1.00  0.63           C  
ATOM    398  OH  TYR A 149       9.443  -7.068  -2.414  1.00  0.81           O  
ATOM    399  H   TYR A 149       5.234 -12.229   0.649  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.490  -9.997   0.250  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.085  -8.932   1.379  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       6.052 -10.400   1.371  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.320  -7.347  -0.603  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       8.079 -10.468   0.219  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       7.006  -6.196  -1.968  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.773  -9.332  -1.158  1.00  2.11           H  
ATOM    407  HH  TYR A 149       9.432  -6.118  -2.229  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.349 -11.033  -2.247  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.579 -10.863  -3.686  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.312 -11.159  -4.467  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.165 -10.763  -5.610  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.707 -11.762  -4.210  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.250 -13.152  -4.613  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.122 -13.726  -5.716  1.00  0.83           C  
ATOM    415  NE  ARG A 150       6.846 -13.090  -7.006  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       7.670 -13.125  -8.054  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       8.876 -13.674  -7.944  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       7.288 -12.583  -9.207  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.760 -11.792  -1.777  1.00  0.30           H  
ATOM    420  HA  ARG A 150       5.851  -9.836  -3.850  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.157 -11.293  -5.071  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.452 -11.868  -3.436  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       6.294 -13.796  -3.751  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.232 -13.095  -4.965  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       8.158 -13.566  -5.458  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       6.930 -14.786  -5.797  1.00  0.84           H  
ATOM    427  HE  ARG A 150       5.983 -12.630  -7.104  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       9.180 -14.056  -7.066  1.00  1.64           H  
ATOM    429 HH12 ARG A 150       9.486 -13.724  -8.745  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       6.379 -12.147  -9.285  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       7.904 -12.596 -10.007  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.409 -11.884  -3.845  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.134 -12.179  -4.445  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.149 -11.162  -3.903  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.143 -10.838  -4.519  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.701 -13.600  -4.116  1.00  0.57           C  
ATOM    437  CG  GLU A 151       1.809 -13.904  -2.651  1.00  0.82           C  
ATOM    438  CD  GLU A 151       0.869 -15.000  -2.200  1.00  1.60           C  
ATOM    439  OE1 GLU A 151      -0.263 -15.076  -2.731  1.00  2.11           O  
ATOM    440  OE2 GLU A 151       1.265 -15.799  -1.328  1.00  2.16           O  
ATOM    441  H   GLU A 151       3.587 -12.190  -2.938  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.237 -12.070  -5.513  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       0.676 -13.740  -4.424  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       2.334 -14.294  -4.650  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       2.822 -14.221  -2.451  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       1.606 -12.997  -2.100  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.502 -10.653  -2.721  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.820  -9.541  -2.052  1.00  0.50           C  
ATOM    449  C   ASN A 152       1.026  -8.261  -2.845  1.00  0.55           C  
ATOM    450  O   ASN A 152       0.515  -7.204  -2.534  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.352  -9.466  -0.602  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.454  -8.091   0.048  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.595  -7.239  -0.080  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       2.547  -7.873   0.764  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.276 -11.048  -2.271  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.232  -9.766  -2.028  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.698 -10.060   0.014  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.336  -9.917  -0.583  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.209  -8.595   0.827  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       2.639  -7.001   1.217  1.00  0.76           H  
ATOM    461  N   MET A 153       1.793  -8.354  -3.888  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.903  -7.250  -4.795  1.00  0.46           C  
ATOM    463  C   MET A 153       0.932  -7.434  -5.970  1.00  0.51           C  
ATOM    464  O   MET A 153       0.689  -6.514  -6.752  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.354  -7.126  -5.215  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.638  -6.245  -6.432  1.00  0.92           C  
ATOM    467  SD  MET A 153       3.284  -7.067  -7.991  1.00  1.27           S  
ATOM    468  CE  MET A 153       3.754  -8.718  -7.532  1.00  1.39           C  
ATOM    469  H   MET A 153       2.313  -9.173  -4.044  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.623  -6.374  -4.247  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.909  -6.722  -4.381  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.709  -8.118  -5.409  1.00  0.41           H  
ATOM    473  HG2 MET A 153       3.028  -5.358  -6.364  1.00  1.74           H  
ATOM    474  HG3 MET A 153       4.681  -5.963  -6.417  1.00  1.20           H  
ATOM    475  HE1 MET A 153       3.592  -9.388  -8.360  1.00  1.83           H  
ATOM    476  HE2 MET A 153       3.148  -9.033  -6.680  1.00  1.78           H  
ATOM    477  HE3 MET A 153       4.796  -8.725  -7.250  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.325  -8.619  -6.037  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.627  -8.950  -7.093  1.00  0.55           C  
ATOM    480  C   TYR A 154      -2.051  -9.055  -6.528  1.00  0.47           C  
ATOM    481  O   TYR A 154      -2.982  -8.434  -7.048  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.224 -10.268  -7.751  1.00  0.66           C  
ATOM    483  CG  TYR A 154      -0.906 -10.529  -9.074  1.00  1.18           C  
ATOM    484  CD1 TYR A 154      -0.490  -9.891 -10.234  1.00  1.57           C  
ATOM    485  CD2 TYR A 154      -1.977 -11.410  -9.157  1.00  2.12           C  
ATOM    486  CE1 TYR A 154      -1.119 -10.125 -11.441  1.00  2.39           C  
ATOM    487  CE2 TYR A 154      -2.612 -11.648 -10.358  1.00  3.05           C  
ATOM    488  CZ  TYR A 154      -2.143 -11.015 -11.513  1.00  3.08           C  
ATOM    489  OH  TYR A 154      -2.815 -11.236 -12.693  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.512  -9.287  -5.346  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.597  -8.162  -7.830  1.00  0.62           H  
ATOM    492  HB2 TYR A 154       0.841 -10.262  -7.922  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -0.470 -11.081  -7.085  1.00  1.05           H  
ATOM    494  HD1 TYR A 154       0.341  -9.205 -10.185  1.00  1.71           H  
ATOM    495  HD2 TYR A 154      -2.312 -11.915  -8.262  1.00  2.32           H  
ATOM    496  HE1 TYR A 154      -0.781  -9.621 -12.334  1.00  2.75           H  
ATOM    497  HE2 TYR A 154      -3.443 -12.336 -10.403  1.00  3.88           H  
ATOM    498  HH  TYR A 154      -2.150 -11.383 -13.385  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.204  -9.850  -5.466  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.471  -9.975  -4.748  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.765  -8.665  -4.053  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.832  -8.074  -4.181  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.364 -11.098  -3.738  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -2.273 -10.935  -2.705  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.649 -12.279  -2.414  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.755 -12.251  -1.276  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -1.069 -12.789  -0.106  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -2.304 -13.220   0.122  1.00  1.05           N  
ATOM    509  NH2 ARG A 155      -0.168 -12.867   0.855  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.428 -10.355  -5.136  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.265 -10.209  -5.441  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.304 -11.185  -3.217  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.177 -12.018  -4.269  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.516 -10.255  -3.080  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -2.699 -10.531  -1.801  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.431 -12.991  -2.222  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.093 -12.589  -3.285  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.143 -11.870  -1.413  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -3.016 -13.141  -0.590  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.533 -13.631   1.015  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.762 -12.522   0.709  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.419 -13.289   1.740  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.764  -8.214  -3.348  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.738  -6.911  -2.765  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.992  -6.093  -3.752  1.00  0.39           C  
ATOM    526  O   TYR A 156      -1.296  -6.666  -4.572  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -2.015  -6.988  -1.446  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.647  -7.993  -0.533  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -4.014  -7.994  -0.329  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -1.884  -8.949   0.111  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.601  -8.920   0.493  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.464  -9.877   0.937  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -3.822  -9.857   1.124  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.407 -10.771   1.949  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.968  -8.781  -3.251  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.740  -6.541  -2.636  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.988  -7.298  -1.636  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -2.016  -6.024  -0.964  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.622  -7.253  -0.825  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -0.814  -8.957  -0.041  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.670  -8.910   0.639  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -1.852 -10.617   1.428  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -5.159 -11.170   1.500  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.105  -4.795  -3.785  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.461  -4.093  -4.839  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.101  -3.566  -4.435  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.388  -3.802  -3.326  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.425  -2.945  -5.045  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -2.742  -2.570  -3.639  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -2.862  -3.886  -2.899  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.390  -4.716  -5.723  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -1.937  -2.142  -5.582  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.301  -3.282  -5.577  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -1.923  -1.983  -3.228  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -3.671  -2.021  -3.594  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.416  -3.811  -1.919  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -3.896  -4.188  -2.827  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.495  -2.843  -5.340  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.678  -2.085  -5.046  1.00  0.31           C  
ATOM    560  C   ASN A 158       1.406  -0.625  -5.365  1.00  0.33           C  
ATOM    561  O   ASN A 158       2.183   0.060  -6.017  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.881  -2.666  -5.784  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.771  -2.705  -7.317  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       3.279  -3.631  -7.943  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       2.151  -1.711  -7.935  1.00  1.42           N  
ATOM    566  H   ASN A 158       0.127  -2.827  -6.257  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.862  -2.159  -3.984  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.745  -2.095  -5.501  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.025  -3.682  -5.440  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       1.783  -0.981  -7.392  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       2.086  -1.746  -8.920  1.00  1.69           H  
ATOM    572  N   GLN A 159       0.274  -0.173  -4.868  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.244   1.153  -5.143  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.248   1.509  -4.064  1.00  0.28           C  
ATOM    575  O   GLN A 159      -1.807   0.610  -3.438  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -0.916   1.153  -6.511  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -1.879  -0.012  -6.699  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.394  -0.150  -8.117  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -1.775  -0.803  -8.952  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -3.552   0.426  -8.386  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.246  -0.758  -4.277  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.573   1.858  -5.131  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.470   2.076  -6.618  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.156   1.100  -7.276  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -1.371  -0.927  -6.431  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -2.722   0.132  -6.040  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -4.011   0.905  -7.667  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -3.903   0.356  -9.300  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.499   2.788  -3.840  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.388   3.178  -2.774  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.392   4.209  -3.217  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.265   4.806  -4.272  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -1.646   3.709  -1.554  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.301   2.566  -0.617  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.409   4.480  -1.977  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.101   3.482  -4.404  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -2.919   2.291  -2.469  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.304   4.384  -1.035  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -2.214   2.083  -0.282  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -0.766   2.951   0.240  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -0.682   1.846  -1.133  1.00  1.03           H  
ATOM    602 HG21 VAL A 160       0.239   3.836  -2.552  1.00  1.09           H  
ATOM    603 HG22 VAL A 160       0.114   4.827  -1.099  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -0.707   5.328  -2.579  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.396   4.409  -2.409  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.464   5.301  -2.757  1.00  0.36           C  
ATOM    607  C   TYR A 161      -5.529   6.474  -1.811  1.00  0.34           C  
ATOM    608  O   TYR A 161      -5.846   6.327  -0.632  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -6.775   4.554  -2.739  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -6.911   3.545  -3.848  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -7.113   3.938  -5.163  1.00  0.65           C  
ATOM    612  CD2 TYR A 161      -6.829   2.190  -3.568  1.00  0.38           C  
ATOM    613  CE1 TYR A 161      -7.229   3.002  -6.171  1.00  0.74           C  
ATOM    614  CE2 TYR A 161      -6.943   1.248  -4.565  1.00  0.49           C  
ATOM    615  CZ  TYR A 161      -7.143   1.659  -5.866  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -7.263   0.724  -6.864  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.421   3.941  -1.542  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.282   5.667  -3.757  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -6.836   4.010  -1.814  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -7.584   5.267  -2.801  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -7.179   4.991  -5.395  1.00  0.80           H  
ATOM    622  HD2 TYR A 161      -6.672   1.874  -2.547  1.00  0.44           H  
ATOM    623  HE1 TYR A 161      -7.385   3.323  -7.190  1.00  0.95           H  
ATOM    624  HE2 TYR A 161      -6.874   0.197  -4.321  1.00  0.58           H  
ATOM    625  HH  TYR A 161      -7.935   0.075  -6.604  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.226   7.634  -2.337  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.318   8.859  -1.586  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.395   9.996  -2.574  1.00  0.31           C  
ATOM    629  O   TYR A 162      -5.221   9.776  -3.732  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.135   9.020  -0.629  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -2.774   9.123  -1.284  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.310  10.330  -1.772  1.00  0.89           C  
ATOM    633  CD2 TYR A 162      -1.949   8.015  -1.399  1.00  0.77           C  
ATOM    634  CE1 TYR A 162      -1.072  10.440  -2.360  1.00  1.29           C  
ATOM    635  CE2 TYR A 162      -0.703   8.114  -1.986  1.00  1.16           C  
ATOM    636  CZ  TYR A 162      -0.271   9.331  -2.465  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.959   9.442  -3.057  1.00  1.82           O  
ATOM    638  H   TYR A 162      -4.925   7.678  -3.275  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.234   8.827  -1.018  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.290   9.911  -0.056  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.114   8.175   0.041  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -2.941  11.203  -1.690  1.00  1.12           H  
ATOM    643  HD2 TYR A 162      -2.291   7.062  -1.021  1.00  0.98           H  
ATOM    644  HE1 TYR A 162      -0.733  11.395  -2.733  1.00  1.69           H  
ATOM    645  HE2 TYR A 162      -0.073   7.240  -2.067  1.00  1.49           H  
ATOM    646  HH  TYR A 162       1.384  10.255  -2.765  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.694  11.182  -2.139  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.725  12.328  -3.029  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.414  13.075  -2.840  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.673  12.739  -1.925  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.908  13.225  -2.716  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -6.714  14.023  -1.449  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -7.571  15.269  -1.465  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -7.412  16.062  -0.248  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -8.427  16.519   0.484  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -9.677  16.194   0.178  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -8.194  17.285   1.541  1.00  3.26           N  
ATOM    658  H   ARG A 163      -5.886  11.309  -1.204  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.790  11.971  -4.047  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -7.046  13.913  -3.537  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.794  12.618  -2.607  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -6.987  13.412  -0.600  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -5.669  14.303  -1.380  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.276  15.870  -2.318  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -8.608  14.975  -1.570  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -6.495  16.283   0.026  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -9.870  15.600  -0.608  1.00  2.74           H  
ATOM    668 HH12 ARG A 163     -10.437  16.547   0.736  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -7.248  17.529   1.795  1.00  3.43           H  
ATOM    670 HH22 ARG A 163      -8.961  17.630   2.089  1.00  3.78           H  
ATOM    671  N   PRO A 164      -4.086  14.113  -3.623  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.714  14.580  -3.670  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.448  15.593  -2.575  1.00  0.51           C  
ATOM    674  O   PRO A 164      -3.074  16.652  -2.480  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.649  15.238  -5.038  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -4.009  15.815  -5.240  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.965  14.890  -4.524  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -2.002  13.771  -3.608  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.884  15.999  -5.032  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -2.426  14.495  -5.783  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -4.054  16.807  -4.810  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -4.241  15.851  -6.292  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -5.689  15.460  -3.957  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.461  14.241  -5.232  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.513  15.210  -1.724  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -1.413  15.769  -0.398  1.00  0.50           C  
ATOM    687  C   VAL A 165      -0.037  16.310  -0.089  1.00  0.49           C  
ATOM    688  O   VAL A 165       0.972  15.879  -0.648  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.767  14.718   0.663  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -3.258  14.445   0.659  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -0.974  13.444   0.425  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.855  14.540  -2.010  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -2.130  16.572  -0.321  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -1.498  15.097   1.630  1.00  0.75           H  
ATOM    695 HG11 VAL A 165      -3.480  13.662   1.370  1.00  1.74           H  
ATOM    696 HG12 VAL A 165      -3.565  14.134  -0.329  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -3.789  15.343   0.936  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -1.251  13.016  -0.527  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -1.186  12.735   1.216  1.00  1.60           H  
ATOM    700 HG23 VAL A 165       0.084  13.676   0.421  1.00  1.79           H  
ATOM    701  N   ASP A 166      -0.044  17.233   0.852  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.131  17.950   1.303  1.00  0.67           C  
ATOM    703  C   ASP A 166       0.635  19.035   2.261  1.00  0.90           C  
ATOM    704  O   ASP A 166       1.171  20.133   2.371  1.00  1.48           O  
ATOM    705  CB  ASP A 166       1.895  18.504   0.084  1.00  0.62           C  
ATOM    706  CG  ASP A 166       2.949  19.542   0.433  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       3.912  19.197   1.150  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       2.811  20.706  -0.006  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.901  17.455   1.267  1.00  0.77           H  
ATOM    710  HA  ASP A 166       1.759  17.259   1.846  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.396  17.671  -0.403  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.187  18.937  -0.612  1.00  0.69           H  
ATOM    713  N   GLN A 167      -0.409  18.666   2.994  1.00  0.75           N  
ATOM    714  CA  GLN A 167      -1.154  19.604   3.817  1.00  0.96           C  
ATOM    715  C   GLN A 167      -1.346  19.057   5.230  1.00  0.87           C  
ATOM    716  O   GLN A 167      -2.130  19.592   6.012  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -2.513  19.869   3.157  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -3.336  18.601   2.951  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -4.494  18.782   1.985  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -5.531  18.134   2.117  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -4.317  19.641   0.995  1.00  2.72           N  
ATOM    722  H   GLN A 167      -0.677  17.724   2.992  1.00  0.91           H  
ATOM    723  HA  GLN A 167      -0.598  20.528   3.867  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -3.078  20.546   3.781  1.00  1.54           H  
ATOM    725  HB3 GLN A 167      -2.350  20.328   2.195  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -2.688  17.830   2.565  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -3.732  18.290   3.907  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -3.461  20.116   0.935  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -5.049  19.763   0.350  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.629  17.987   5.550  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -0.741  17.358   6.859  1.00  0.92           C  
ATOM    732  C   TYR A 168       0.601  17.376   7.575  1.00  0.95           C  
ATOM    733  O   TYR A 168       1.631  17.701   6.977  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -1.232  15.912   6.732  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -2.657  15.773   6.243  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -3.731  15.919   7.114  1.00  1.62           C  
ATOM    737  CD2 TYR A 168      -2.926  15.507   4.907  1.00  2.02           C  
ATOM    738  CE1 TYR A 168      -5.032  15.805   6.663  1.00  2.11           C  
ATOM    739  CE2 TYR A 168      -4.224  15.390   4.451  1.00  2.63           C  
ATOM    740  CZ  TYR A 168      -5.278  15.499   5.357  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -6.569  15.428   4.878  1.00  3.21           O  
ATOM    742  H   TYR A 168       0.011  17.626   4.904  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -1.454  17.924   7.442  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -0.594  15.386   6.035  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -1.168  15.435   7.702  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -3.539  16.127   8.156  1.00  2.03           H  
ATOM    747  HD2 TYR A 168      -2.103  15.387   4.220  1.00  2.46           H  
ATOM    748  HE1 TYR A 168      -5.855  15.922   7.354  1.00  2.60           H  
ATOM    749  HE2 TYR A 168      -4.414  15.183   3.408  1.00  3.43           H  
ATOM    750  HH  TYR A 168      -6.656  14.627   4.342  1.00  3.48           H  
ATOM    751  N   SER A 169       0.585  17.030   8.851  1.00  1.17           N  
ATOM    752  CA  SER A 169       1.802  16.954   9.638  1.00  1.17           C  
ATOM    753  C   SER A 169       2.104  15.501  10.010  1.00  1.05           C  
ATOM    754  O   SER A 169       3.250  15.143  10.279  1.00  1.12           O  
ATOM    755  CB  SER A 169       1.665  17.820  10.891  1.00  1.40           C  
ATOM    756  OG  SER A 169       1.274  19.142  10.545  1.00  1.94           O  
ATOM    757  H   SER A 169      -0.277  16.818   9.281  1.00  1.78           H  
ATOM    758  HA  SER A 169       2.613  17.333   9.032  1.00  1.21           H  
ATOM    759  HB2 SER A 169       0.919  17.394  11.546  1.00  1.92           H  
ATOM    760  HB3 SER A 169       2.615  17.862  11.404  1.00  1.52           H  
ATOM    761  HG  SER A 169       0.834  19.128   9.691  1.00  2.30           H  
ATOM    762  N   ASN A 170       1.069  14.670  10.015  1.00  0.98           N  
ATOM    763  CA  ASN A 170       1.227  13.249  10.308  1.00  0.89           C  
ATOM    764  C   ASN A 170       1.087  12.437   9.031  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.016  12.268   8.510  1.00  0.75           O  
ATOM    766  CB  ASN A 170       0.193  12.782  11.337  1.00  1.08           C  
ATOM    767  CG  ASN A 170       0.295  13.531  12.649  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -0.332  14.576  12.830  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       1.084  13.009  13.576  1.00  2.25           N  
ATOM    770  H   ASN A 170       0.170  15.021   9.821  1.00  1.07           H  
ATOM    771  HA  ASN A 170       2.219  13.101  10.711  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -0.798  12.935  10.934  1.00  1.27           H  
ATOM    773  HB3 ASN A 170       0.339  11.730  11.531  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       1.559  12.168  13.367  1.00  2.20           H  
ATOM    775 HD22 ASN A 170       1.165  13.475  14.432  1.00  2.84           H  
ATOM    776  N   GLN A 171       2.204  11.928   8.528  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.208  11.232   7.249  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.727   9.798   7.411  1.00  0.47           C  
ATOM    779  O   GLN A 171       1.181   9.215   6.485  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.601  11.255   6.596  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.636  10.321   7.220  1.00  0.71           C  
ATOM    782  CD  GLN A 171       5.122  10.782   8.579  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       6.058  11.567   8.676  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.514  10.270   9.636  1.00  1.41           N  
ATOM    785  H   GLN A 171       3.040  12.017   9.033  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.516  11.749   6.601  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.495  10.984   5.557  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.986  12.263   6.650  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       4.195   9.343   7.330  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       5.486  10.256   6.554  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.793   9.626   9.493  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       4.815  10.562  10.528  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.901   9.249   8.603  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.538   7.860   8.857  1.00  0.49           C  
ATOM    795  C   ASN A 172       0.039   7.740   9.049  1.00  0.42           C  
ATOM    796  O   ASN A 172      -0.584   6.820   8.537  1.00  0.52           O  
ATOM    797  CB  ASN A 172       2.269   7.304  10.087  1.00  0.65           C  
ATOM    798  CG  ASN A 172       1.995   8.107  11.352  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       1.789   9.321  11.302  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       1.977   7.437  12.491  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.252   9.796   9.337  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.822   7.284   7.989  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       1.945   6.285  10.252  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       3.333   7.312   9.899  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       2.139   6.469  12.467  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       1.795   7.937  13.319  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.532   8.690   9.772  1.00  0.41           N  
ATOM    808  CA  SER A 173      -1.962   8.710  10.016  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.711   8.878   8.700  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.652   8.134   8.414  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.301   9.842  10.992  1.00  0.60           C  
ATOM    812  OG  SER A 173      -3.675   9.840  11.332  1.00  0.74           O  
ATOM    813  H   SER A 173       0.030   9.391  10.167  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.242   7.763  10.456  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -1.722   9.719  11.895  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.055  10.791  10.535  1.00  0.60           H  
ATOM    817  HG  SER A 173      -3.948   8.937  11.553  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.274   9.841   7.895  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -2.852  10.049   6.576  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.685   8.810   5.712  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.626   8.342   5.075  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.192  11.228   5.861  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -2.656  11.332   4.438  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -3.904  11.842   4.139  1.00  1.12           C  
ATOM    825  CD2 PHE A 174      -1.856  10.872   3.404  1.00  0.99           C  
ATOM    826  CE1 PHE A 174      -4.349  11.893   2.834  1.00  1.41           C  
ATOM    827  CE2 PHE A 174      -2.292  10.925   2.098  1.00  1.29           C  
ATOM    828  CZ  PHE A 174      -3.542  11.435   1.813  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.548  10.427   8.197  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -3.903  10.256   6.693  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -2.432  12.147   6.374  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.121  11.088   5.855  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -4.533  12.204   4.937  1.00  1.50           H  
ATOM    834  HD2 PHE A 174      -0.879  10.471   3.629  1.00  1.34           H  
ATOM    835  HE1 PHE A 174      -5.326  12.293   2.613  1.00  1.91           H  
ATOM    836  HE2 PHE A 174      -1.657  10.567   1.301  1.00  1.73           H  
ATOM    837  HZ  PHE A 174      -3.887  11.476   0.790  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.476   8.292   5.694  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -1.119   7.238   4.772  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.678   5.887   5.159  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.365   5.270   4.361  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.389   7.179   4.586  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       0.852   5.775   4.281  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       0.736   8.111   3.461  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.799   8.635   6.315  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.545   7.505   3.815  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.873   7.525   5.487  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       0.326   5.405   3.413  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       0.651   5.136   5.126  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       1.914   5.785   4.079  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       0.463   9.119   3.732  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       0.175   7.807   2.585  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       1.792   8.057   3.255  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.335   5.388   6.336  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.058   4.237   6.890  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.587   4.348   6.646  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.259   3.332   6.522  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -1.767   4.059   8.384  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -2.012   2.661   8.872  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -1.004   1.737   9.030  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.155   2.025   9.222  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -1.512   0.597   9.451  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -2.817   0.740   9.577  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.512   5.722   6.784  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.697   3.362   6.369  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -0.732   4.300   8.579  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.401   4.725   8.952  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -0.037   1.894   8.849  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.150   2.450   9.220  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -0.953  -0.303   9.660  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -3.453  -0.012   9.643  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.132   5.574   6.578  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.538   5.777   6.175  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.737   5.518   4.684  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.687   4.853   4.308  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -6.011   7.188   6.531  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.488   7.400   6.253  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.322   7.031   7.103  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -7.819   7.923   5.166  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.585   6.358   6.820  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.151   5.064   6.702  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.836   7.363   7.583  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.447   7.906   5.954  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.820   6.005   3.855  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -4.860   5.782   2.413  1.00  0.27           C  
ATOM    886  C   CYS A 178      -4.817   4.284   2.133  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.415   3.787   1.184  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.671   6.462   1.722  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.387   5.300   1.152  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.082   6.508   4.220  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -5.784   6.194   2.029  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.027   7.000   0.858  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.209   7.155   2.408  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.070   3.570   2.955  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.064   2.121   2.882  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.331   1.527   3.496  1.00  0.22           C  
ATOM    897  O   VAL A 179      -5.797   0.476   3.069  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -2.828   1.528   3.552  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -1.699   2.522   3.529  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.121   1.030   4.948  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.450   4.040   3.573  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.036   1.850   1.834  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.520   0.688   2.963  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -0.846   2.105   4.036  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -2.008   3.431   4.023  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -1.438   2.740   2.502  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -3.901   0.285   4.890  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -3.454   1.854   5.557  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -2.232   0.593   5.370  1.00  1.00           H  
ATOM    910  N   ASN A 180      -5.904   2.215   4.479  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.212   1.832   5.016  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.268   2.039   3.948  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.456   1.812   4.165  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.567   2.630   6.273  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -6.848   2.118   7.506  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -6.520   0.935   7.604  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -6.607   3.000   8.461  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.443   2.997   4.853  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.172   0.781   5.263  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.295   3.663   6.119  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -8.632   2.565   6.446  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -6.906   3.928   8.324  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -6.148   2.692   9.271  1.00  1.71           H  
ATOM    924  N   ILE A 181      -7.815   2.577   2.832  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.561   2.579   1.596  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.091   1.433   0.693  1.00  0.27           C  
ATOM    927  O   ILE A 181      -8.894   0.674   0.180  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.362   3.898   0.838  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.002   5.030   1.774  1.00  0.49           C  
ATOM    930  CG2 ILE A 181      -9.620   4.279   0.137  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.146   5.472   2.666  1.00  1.14           C  
ATOM    932  H   ILE A 181      -6.942   3.024   2.852  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.610   2.455   1.818  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.576   3.762   0.110  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.196   4.700   2.416  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.676   5.881   1.182  1.00  0.60           H  
ATOM    937 HG21 ILE A 181      -9.443   5.180  -0.428  1.00  1.16           H  
ATOM    938 HG22 ILE A 181     -10.380   4.464   0.884  1.00  1.13           H  
ATOM    939 HG23 ILE A 181      -9.929   3.485  -0.516  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -8.799   6.237   3.344  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -9.501   4.619   3.233  1.00  1.57           H  
ATOM    942 HD13 ILE A 181      -9.948   5.860   2.059  1.00  1.50           H  
ATOM    943  N   THR A 182      -6.773   1.288   0.581  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.139   0.446  -0.437  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.284  -1.017  -0.155  1.00  0.24           C  
ATOM    946  O   THR A 182      -6.842  -1.778  -0.952  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.636   0.726  -0.554  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.436   1.983  -1.149  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -3.962  -0.330  -1.412  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.206   1.730   1.232  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.586   0.664  -1.382  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.183   0.713   0.434  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.094   1.830  -2.031  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -4.382  -0.306  -2.407  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.125  -1.304  -0.976  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -2.902  -0.130  -1.463  1.00  1.11           H  
ATOM    957  N   VAL A 183      -5.726  -1.401   0.970  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -5.656  -2.780   1.359  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.059  -3.331   1.389  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.291  -4.488   1.084  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -4.958  -2.913   2.729  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -3.957  -1.802   2.883  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -5.938  -2.898   3.892  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.360  -0.717   1.570  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.077  -3.313   0.620  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.411  -3.836   2.742  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -3.506  -1.856   3.860  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -4.470  -0.853   2.768  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.198  -1.894   2.123  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -5.394  -2.999   4.820  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -6.633  -3.720   3.790  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -6.479  -1.964   3.892  1.00  1.09           H  
ATOM    973  N   LYS A 184      -7.991  -2.429   1.668  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.396  -2.744   1.693  1.00  0.34           C  
ATOM    975  C   LYS A 184      -9.827  -3.334   0.370  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.106  -4.521   0.253  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.185  -1.467   1.968  1.00  0.38           C  
ATOM    978  CG  LYS A 184      -9.796  -0.829   3.277  1.00  0.43           C  
ATOM    979  CD  LYS A 184      -9.557  -1.874   4.340  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -8.922  -1.281   5.591  1.00  0.60           C  
ATOM    981  NZ  LYS A 184      -8.760  -2.292   6.671  1.00  1.00           N  
ATOM    982  H   LYS A 184      -7.711  -1.511   1.859  1.00  0.35           H  
ATOM    983  HA  LYS A 184      -9.564  -3.441   2.482  1.00  0.37           H  
ATOM    984  HB2 LYS A 184      -9.987  -0.757   1.172  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.231  -1.684   1.987  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -8.889  -0.268   3.131  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -10.587  -0.167   3.599  1.00  0.75           H  
ATOM    988  HD2 LYS A 184     -10.499  -2.326   4.600  1.00  1.24           H  
ATOM    989  HD3 LYS A 184      -8.894  -2.618   3.926  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -7.951  -0.887   5.330  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -9.550  -0.479   5.950  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184      -9.692  -2.535   7.074  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184      -8.151  -1.918   7.431  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184      -8.321  -3.161   6.294  1.00  1.58           H  
ATOM    995  N   GLN A 185      -9.781  -2.495  -0.632  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.170  -2.835  -1.987  1.00  0.49           C  
ATOM    997  C   GLN A 185      -9.580  -4.168  -2.412  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.225  -4.977  -3.076  1.00  0.64           O  
ATOM    999  CB  GLN A 185      -9.645  -1.727  -2.881  1.00  0.60           C  
ATOM   1000  CG  GLN A 185      -9.779  -0.381  -2.212  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -10.770   0.524  -2.898  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -11.487   1.282  -2.253  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -10.802   0.466  -4.213  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.458  -1.583  -0.457  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.246  -2.871  -2.048  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -8.599  -1.904  -3.091  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.201  -1.710  -3.802  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185     -10.095  -0.539  -1.188  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185      -8.815   0.097  -2.200  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -10.195  -0.163  -4.666  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -11.405   1.071  -4.686  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.361  -4.395  -1.972  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -7.555  -5.487  -2.454  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -7.582  -6.746  -1.577  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -6.965  -7.742  -1.932  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.136  -4.995  -2.675  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -5.877  -4.665  -4.111  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.345  -5.564  -5.006  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.104  -3.530  -4.814  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.256  -4.999  -6.194  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -5.709  -3.764  -6.107  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -7.990  -3.797  -1.284  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -7.958  -5.761  -3.418  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -5.974  -4.087  -2.091  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -5.446  -5.757  -2.361  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.075  -6.494  -4.800  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.519  -2.608  -4.428  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -4.882  -5.468  -7.087  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -5.569  -3.070  -6.797  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.290  -6.719  -0.459  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.314  -7.868   0.445  1.00  0.45           C  
ATOM   1032  C   THR A 187      -9.741  -8.205   0.887  1.00  0.54           C  
ATOM   1033  O   THR A 187      -9.977  -9.202   1.566  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.406  -7.648   1.690  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -7.129  -8.897   2.333  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -8.039  -6.706   2.705  1.00  0.88           C  
ATOM   1037  H   THR A 187      -8.812  -5.935  -0.246  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -7.922  -8.713  -0.104  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -6.472  -7.216   1.359  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.201  -9.124   2.207  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -8.964  -7.130   3.066  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -8.236  -5.752   2.237  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -7.360  -6.562   3.535  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -10.702  -7.402   0.456  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.068  -7.546   0.948  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -12.987  -8.107  -0.128  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.166  -8.372   0.102  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -12.620  -6.205   1.465  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -11.597  -5.561   2.388  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -12.982  -5.275   0.310  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.492  -6.706  -0.197  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.036  -8.238   1.768  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -13.514  -6.404   2.038  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -11.955  -4.598   2.719  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -10.660  -5.430   1.842  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -11.425  -6.200   3.240  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -13.678  -5.773  -0.350  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -12.088  -5.015  -0.240  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -13.436  -4.378   0.700  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.421  -8.275  -1.302  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.110  -8.841  -2.448  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.055  -9.330  -3.413  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.134 -10.420  -3.980  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.007  -7.805  -3.158  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.086  -7.409  -2.301  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.552  -8.367  -4.465  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.487  -8.016  -1.405  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.712  -9.673  -2.117  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.407  -6.936  -3.386  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -14.977  -7.822  -1.433  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -15.160  -7.621  -4.954  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -15.150  -9.242  -4.259  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -13.726  -8.638  -5.109  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.045  -8.495  -3.551  1.00  0.32           N  
ATOM   1075  CA  THR A 190      -9.876  -8.806  -4.330  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.128 -10.008  -3.754  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.436 -10.714  -4.478  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -8.969  -7.576  -4.387  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.649  -6.509  -5.063  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.663  -7.870  -5.094  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.100  -7.615  -3.126  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.191  -9.036  -5.331  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -8.757  -7.269  -3.366  1.00  0.32           H  
ATOM   1084  HG1 THR A 190      -9.980  -5.874  -4.411  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.862  -8.206  -6.099  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.129  -8.638  -4.551  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.065  -6.972  -5.123  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.276 -10.260  -2.457  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -8.674 -11.444  -1.877  1.00  0.47           C  
ATOM   1090  C   THR A 191      -9.679 -12.585  -1.797  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.366 -13.728  -2.118  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -8.090 -11.205  -0.484  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -7.092 -10.189  -0.555  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -7.468 -12.477   0.068  1.00  1.23           C  
ATOM   1095  H   THR A 191      -9.785  -9.647  -1.893  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -7.867 -11.723  -2.522  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -8.887 -10.896   0.172  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -6.398 -10.461  -1.167  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -8.226 -13.241   0.155  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -7.043 -12.278   1.041  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -6.691 -12.817  -0.601  1.00  1.85           H  
ATOM   1102  N   THR A 192     -10.906 -12.264  -1.408  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -11.933 -13.276  -1.194  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.445 -13.864  -2.508  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.563 -14.372  -2.581  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.112 -12.700  -0.396  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -13.534 -11.461  -0.976  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -12.721 -12.478   1.058  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.132 -11.320  -1.264  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.494 -14.070  -0.610  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -13.928 -13.408  -0.432  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -13.990 -11.639  -1.820  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -12.437 -13.420   1.502  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -13.560 -12.063   1.597  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -11.888 -11.791   1.106  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.604 -13.830  -3.533  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.939 -14.425  -4.810  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -11.443 -15.856  -4.858  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -11.389 -16.483  -5.916  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.390 -13.597  -5.980  1.00  0.53           C  
ATOM   1121  CG  LYS A 193     -10.014 -12.987  -5.746  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.891 -14.010  -5.791  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.549 -13.339  -5.564  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.410 -14.282  -5.702  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -10.719 -13.413  -3.412  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -13.008 -14.443  -4.869  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.328 -14.233  -6.851  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -12.082 -12.793  -6.187  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.829 -12.248  -6.509  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193     -10.008 -12.508  -4.778  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -9.052 -14.747  -5.014  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -8.889 -14.489  -6.756  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.436 -12.544  -6.288  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.540 -12.918  -4.570  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -6.666 -15.218  -5.320  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -5.586 -13.921  -5.170  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -6.145 -14.387  -6.706  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -11.089 -16.357  -3.689  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -10.630 -17.721  -3.564  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -9.235 -17.770  -3.004  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -8.552 -18.793  -3.068  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -11.124 -15.778  -2.892  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -11.297 -18.256  -2.903  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194     -10.638 -18.191  -4.536  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.816 -16.647  -2.453  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.491 -16.509  -1.909  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -7.554 -16.551  -0.387  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -8.495 -16.039   0.219  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.877 -15.200  -2.412  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.446 -14.990  -2.001  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.933 -13.671  -2.467  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.821 -13.505  -3.701  1.00  1.29           O  
ATOM   1153  OE2 GLU A 195      -4.628 -12.812  -1.618  1.00  1.40           O  
ATOM   1154  H   GLU A 195      -9.425 -15.884  -2.403  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.897 -17.338  -2.259  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -6.914 -15.195  -3.490  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.461 -14.362  -2.043  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.377 -15.038  -0.929  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -4.841 -15.755  -2.449  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -6.554 -17.166   0.221  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -6.523 -17.328   1.669  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.582 -16.332   2.282  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -4.361 -16.465   2.196  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -6.080 -18.732   2.068  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -7.121 -19.791   1.760  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -7.175 -20.327   0.652  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -7.947 -20.114   2.746  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -5.803 -17.505  -0.317  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -7.513 -17.151   2.057  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -5.175 -18.970   1.537  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -5.881 -18.747   3.130  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -7.842 -19.655   3.612  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -8.628 -20.797   2.575  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -6.162 -15.328   2.889  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.391 -14.328   3.568  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.546 -14.493   5.055  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.646 -14.698   5.567  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -5.781 -12.924   3.118  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -7.110 -12.425   3.602  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.302 -13.030   3.229  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -7.151 -11.329   4.432  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.512 -12.544   3.689  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -8.355 -10.834   4.898  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197      -9.539 -11.445   4.527  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -7.136 -15.267   2.890  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.357 -14.488   3.323  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -5.033 -12.231   3.476  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -5.782 -12.899   2.044  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -8.279 -13.887   2.574  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -6.217 -10.853   4.710  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.434 -13.022   3.393  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -8.371  -9.975   5.553  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -10.481 -11.061   4.888  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.431 -14.469   5.727  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -4.404 -14.548   7.151  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.794 -13.267   7.686  1.00  0.52           C  
ATOM   1197  O   THR A 198      -3.327 -12.446   6.908  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.653 -15.807   7.639  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -3.876 -16.013   9.041  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -2.159 -15.710   7.375  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.576 -14.389   5.237  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -5.421 -14.605   7.487  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -4.041 -16.662   7.091  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -4.091 -16.945   9.193  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -1.763 -14.832   7.863  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -1.987 -15.643   6.311  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.669 -16.591   7.762  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.877 -13.066   8.988  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -3.383 -11.845   9.640  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.968 -11.477   9.165  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -1.576 -10.304   9.163  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -3.396 -12.010  11.161  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -3.188 -10.702  11.907  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -3.099 -10.884  13.406  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -4.158 -11.066  14.046  1.00  2.55           O  
ATOM   1216  OE2 GLU A 199      -1.975 -10.860  13.948  1.00  2.91           O  
ATOM   1217  H   GLU A 199      -4.288 -13.759   9.526  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -4.053 -11.041   9.373  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -4.346 -12.425  11.461  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -2.607 -12.691  11.446  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -2.270 -10.250  11.562  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -4.016 -10.043  11.687  1.00  1.40           H  
ATOM   1223  N   THR A 200      -1.216 -12.474   8.737  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.114 -12.242   8.218  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.065 -11.631   6.813  1.00  0.44           C  
ATOM   1226  O   THR A 200       0.919 -10.810   6.456  1.00  0.44           O  
ATOM   1227  CB  THR A 200       0.921 -13.541   8.196  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       0.654 -14.278   9.391  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.397 -13.233   8.126  1.00  0.99           C  
ATOM   1230  H   THR A 200      -1.567 -13.388   8.771  1.00  0.61           H  
ATOM   1231  HA  THR A 200       0.610 -11.549   8.882  1.00  0.61           H  
ATOM   1232  HB  THR A 200       0.637 -14.126   7.333  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       0.695 -13.670  10.148  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       2.693 -12.702   9.016  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       2.593 -12.619   7.259  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       2.956 -14.154   8.051  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.949 -12.011   6.029  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.151 -11.437   4.698  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.523  -9.984   4.824  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.245  -9.157   3.955  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.232 -12.165   3.894  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -1.944 -13.643   3.718  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -2.013 -14.387   4.711  1.00  1.27           O  
ATOM   1244  OD2 ASP A 201      -1.654 -14.069   2.589  1.00  1.49           O  
ATOM   1245  H   ASP A 201      -1.582 -12.690   6.354  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.238 -11.506   4.186  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.181 -12.060   4.400  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.299 -11.705   2.904  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -2.131  -9.691   5.942  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.577  -8.361   6.256  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.402  -7.426   6.391  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.268  -6.467   5.643  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -3.346  -8.386   7.564  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -4.194  -9.641   7.576  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -4.191  -7.142   7.726  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -5.351  -9.618   6.607  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.299 -10.411   6.586  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.234  -8.026   5.475  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.639  -8.423   8.372  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -3.556 -10.470   7.304  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -4.569  -9.810   8.555  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.920  -7.098   6.933  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -3.551  -6.273   7.679  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -4.693  -7.171   8.680  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.991  -8.778   6.829  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -5.913 -10.536   6.698  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -4.972  -9.527   5.598  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.515  -7.759   7.313  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       0.597  -6.891   7.643  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.446  -6.646   6.437  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.641  -5.517   6.082  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.426  -7.473   8.778  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       1.421  -8.979   8.810  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       2.801  -9.550   9.050  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       3.663  -9.448   7.802  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       4.923 -10.227   7.939  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.588  -8.635   7.751  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.203  -5.935   7.947  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.439  -7.150   8.666  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.040  -7.112   9.720  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       0.768  -9.302   9.595  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.056  -9.339   7.859  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       3.273  -9.002   9.851  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       2.705 -10.589   9.327  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       3.100  -9.823   6.952  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       3.905  -8.407   7.624  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       4.750 -11.091   8.502  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       5.660  -9.660   8.416  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       5.275 -10.511   7.003  1.00  1.66           H  
ATOM   1290  N   ILE A 204       1.902  -7.689   5.771  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.744  -7.499   4.597  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.088  -6.584   3.599  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.742  -5.781   2.966  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       3.013  -8.805   3.888  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.708  -9.559   3.850  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       4.105  -9.547   4.598  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.597 -10.680   2.857  1.00  0.28           C  
ATOM   1298  H   ILE A 204       1.645  -8.601   6.045  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.683  -7.076   4.912  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.328  -8.592   2.891  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.537  -9.981   4.825  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.932  -8.831   3.616  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       4.329 -10.456   4.063  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       3.783  -9.786   5.601  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       4.989  -8.929   4.642  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       0.587 -11.083   2.908  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       2.317 -11.459   3.094  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       1.780 -10.302   1.866  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.798  -6.718   3.443  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.106  -5.915   2.485  1.00  0.23           C  
ATOM   1311  C   MET A 205       0.008  -4.483   2.947  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.520  -3.572   2.295  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.275  -6.468   2.245  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.281  -5.414   1.836  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -3.975  -5.963   2.102  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.743  -6.911   3.602  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.300  -7.373   3.983  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.669  -5.962   1.574  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.205  -7.203   1.466  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.625  -6.941   3.147  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.097  -4.526   2.425  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.146  -5.187   0.790  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -3.038  -7.714   3.412  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -4.685  -7.325   3.924  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -3.343  -6.269   4.375  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.646  -4.300   4.083  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.889  -2.984   4.610  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.434  -2.308   4.872  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.588  -1.141   4.600  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.701  -3.055   5.894  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.837  -4.070   5.853  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.748  -3.949   7.059  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -3.240  -3.928   8.204  1.00  1.25           O  
ATOM   1334  OE2 GLU A 206      -4.982  -3.886   6.870  1.00  1.00           O  
ATOM   1335  H   GLU A 206      -0.969  -5.084   4.584  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.438  -2.420   3.868  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -1.041  -3.315   6.701  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -2.126  -2.081   6.089  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.421  -3.903   4.958  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.410  -5.086   5.826  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.393  -3.079   5.359  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.722  -2.573   5.649  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.349  -1.982   4.398  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.876  -0.878   4.434  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.623  -3.690   6.192  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.370  -4.439   5.097  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.361  -5.433   5.632  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.155  -4.903   6.740  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       6.063  -5.346   7.995  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       5.154  -6.263   8.303  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       6.854  -4.853   8.942  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.198  -4.026   5.537  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.631  -1.799   6.391  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.341  -3.265   6.873  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       2.995  -4.415   6.730  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.638  -4.978   4.493  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       4.888  -3.721   4.477  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.815  -6.288   5.960  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       6.028  -5.718   4.828  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       6.805  -4.180   6.529  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       4.541  -6.613   7.601  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       5.078  -6.607   9.253  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       7.528  -4.138   8.717  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       6.780  -5.186   9.890  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.278  -2.708   3.280  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.944  -2.262   2.087  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.192  -1.103   1.533  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.754  -0.040   1.308  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       4.078  -3.346   0.983  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.869  -2.785  -0.174  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.755  -4.595   1.505  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.761  -3.543   3.270  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.926  -1.926   2.370  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       3.088  -3.621   0.614  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       4.976  -3.543  -0.934  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       5.847  -2.489   0.180  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       4.351  -1.930  -0.582  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       5.739  -4.348   1.872  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       4.833  -5.317   0.706  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       4.160  -5.013   2.305  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.904  -1.306   1.393  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       1.039  -0.323   0.816  1.00  0.25           C  
ATOM   1383  C   VAL A 209       1.062   0.958   1.665  1.00  0.27           C  
ATOM   1384  O   VAL A 209       0.989   2.064   1.151  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.378  -0.913   0.650  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.416  -0.166   1.447  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -0.748  -0.968  -0.816  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.516  -2.149   1.719  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.415  -0.099  -0.164  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.362  -1.924   1.016  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -1.397   0.881   1.177  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -1.204  -0.272   2.504  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -2.393  -0.574   1.235  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -0.760   0.033  -1.221  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -1.727  -1.413  -0.921  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -0.022  -1.565  -1.348  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.214   0.795   2.969  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.333   1.929   3.875  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.685   2.614   3.755  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.757   3.827   3.639  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       1.064   1.488   5.326  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.295   1.304   6.209  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       1.935   1.046   7.659  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.523   1.998   8.354  1.00  1.12           O  
ATOM   1405  OE2 GLU A 210       2.070  -0.114   8.113  1.00  1.19           O  
ATOM   1406  H   GLU A 210       1.197  -0.113   3.339  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.575   2.642   3.592  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.416   2.208   5.800  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.557   0.532   5.280  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       2.860   0.460   5.842  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.904   2.190   6.156  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.760   1.859   3.733  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       5.057   2.478   3.871  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.471   3.134   2.558  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.335   4.012   2.533  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       6.104   1.464   4.370  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.376   0.307   3.421  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.660   0.483   2.636  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       7.662   1.040   1.539  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       8.765   0.009   3.194  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.681   0.887   3.610  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.934   3.261   4.621  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       7.036   1.981   4.545  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.756   1.051   5.302  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       6.432  -0.619   3.992  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       5.555   0.247   2.727  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       8.692  -0.424   4.070  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       9.614   0.111   2.709  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.826   2.732   1.470  1.00  0.30           N  
ATOM   1430  CA  MET A 212       5.059   3.368   0.182  1.00  0.31           C  
ATOM   1431  C   MET A 212       4.052   4.456  -0.082  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.322   5.362  -0.847  1.00  0.33           O  
ATOM   1433  CB  MET A 212       5.060   2.368  -0.953  1.00  0.34           C  
ATOM   1434  CG  MET A 212       3.853   1.470  -0.997  1.00  1.17           C  
ATOM   1435  SD  MET A 212       2.311   2.279  -1.442  1.00  1.65           S  
ATOM   1436  CE  MET A 212       2.757   2.922  -3.032  1.00  0.37           C  
ATOM   1437  H   MET A 212       4.187   1.988   1.537  1.00  0.30           H  
ATOM   1438  HA  MET A 212       6.031   3.818   0.226  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       5.114   2.898  -1.893  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       5.934   1.754  -0.849  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       4.048   0.705  -1.717  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       3.738   1.018  -0.038  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       3.726   3.398  -2.957  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.020   3.637  -3.356  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       2.811   2.102  -3.740  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.885   4.362   0.532  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.953   5.472   0.512  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.600   6.605   1.277  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.477   7.774   0.931  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.620   5.072   1.147  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.667   6.366   1.107  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.637   3.529   0.988  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.798   5.771  -0.515  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.228   4.209   0.626  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.792   4.813   2.183  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.317   6.213   2.320  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.149   7.113   3.088  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.258   7.697   2.212  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.470   8.913   2.189  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.769   6.364   4.282  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       3.880   6.484   5.522  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.158   6.887   4.558  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.366   5.673   6.705  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.269   5.268   2.593  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.531   7.914   3.465  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.852   5.318   4.008  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       3.839   7.519   5.828  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       2.884   6.148   5.275  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.572   6.377   5.411  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.103   7.948   4.751  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.777   6.710   3.685  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       4.409   4.629   6.431  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       3.686   5.801   7.535  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       5.351   6.010   6.991  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.963   6.820   1.507  1.00  0.28           N  
ATOM   1476  CA  THR A 215       7.002   7.235   0.587  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.398   8.163  -0.451  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.926   9.241  -0.737  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.648   6.017  -0.106  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       8.169   5.109   0.880  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.767   6.446  -1.046  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.778   5.870   1.611  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.758   7.764   1.146  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.889   5.510  -0.684  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.452   4.560   1.231  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       8.366   7.101  -1.806  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       9.198   5.574  -1.513  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       9.528   6.967  -0.485  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.267   7.737  -0.990  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.501   8.550  -1.908  1.00  0.32           C  
ATOM   1491  C   GLN A 216       3.991   9.841  -1.270  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.730  10.792  -1.978  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.343   7.735  -2.482  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       3.439   7.501  -3.979  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       4.736   6.836  -4.400  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       5.338   6.068  -3.650  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       5.174   7.130  -5.611  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.955   6.806  -0.802  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       5.158   8.823  -2.707  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       3.320   6.774  -1.990  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.417   8.254  -2.279  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       2.618   6.869  -4.283  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       3.361   8.452  -4.484  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       4.643   7.746  -6.158  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       6.016   6.728  -5.910  1.00  3.15           H  
ATOM   1506  N   TYR A 217       3.855   9.890   0.051  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.464  11.135   0.716  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.598  12.142   0.656  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.364  13.335   0.507  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.052  10.906   2.177  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       2.619  12.184   2.870  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       1.300  12.611   2.812  1.00  1.06           C  
ATOM   1513  CD2 TYR A 217       3.533  12.975   3.557  1.00  0.80           C  
ATOM   1514  CE1 TYR A 217       0.904  13.792   3.409  1.00  1.26           C  
ATOM   1515  CE2 TYR A 217       3.144  14.154   4.164  1.00  0.95           C  
ATOM   1516  CZ  TYR A 217       1.828  14.559   4.087  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       1.439  15.740   4.674  1.00  1.26           O  
ATOM   1518  H   TYR A 217       3.999   9.079   0.583  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.622  11.549   0.179  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.227  10.210   2.210  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       3.890  10.495   2.723  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       0.576  12.008   2.282  1.00  1.43           H  
ATOM   1523  HD2 TYR A 217       4.564  12.655   3.616  1.00  1.15           H  
ATOM   1524  HE1 TYR A 217      -0.127  14.104   3.353  1.00  1.74           H  
ATOM   1525  HE2 TYR A 217       3.869  14.753   4.695  1.00  1.28           H  
ATOM   1526  HH  TYR A 217       2.128  16.405   4.539  1.00  1.58           H  
ATOM   1527  N   GLN A 218       5.827  11.664   0.763  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       6.983  12.553   0.693  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.127  13.024  -0.730  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.294  14.213  -1.010  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.276  11.841   1.082  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.148  10.878   2.239  1.00  0.63           C  
ATOM   1533  CD  GLN A 218       7.782  11.558   3.544  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218       8.648  12.013   4.286  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218       6.495  11.616   3.841  1.00  1.97           N  
ATOM   1536  H   GLN A 218       5.958  10.698   0.861  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       6.810  13.399   1.341  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       8.635  11.289   0.229  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       9.012  12.587   1.347  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       7.380  10.160   1.994  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       9.089  10.370   2.358  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218       5.856  11.221   3.213  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218       6.234  12.049   4.680  1.00  2.42           H  
ATOM   1544  N   GLN A 219       7.048  12.053  -1.616  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       7.144  12.281  -3.033  1.00  0.53           C  
ATOM   1546  C   GLN A 219       6.002  13.184  -3.508  1.00  0.51           C  
ATOM   1547  O   GLN A 219       6.208  14.072  -4.328  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       7.146  10.925  -3.735  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       7.044  10.978  -5.250  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       7.577   9.710  -5.891  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       7.562   8.641  -5.283  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       8.054   9.814  -7.120  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.926  11.131  -1.297  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       8.086  12.773  -3.214  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       8.064  10.415  -3.485  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       6.316  10.345  -3.353  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       6.005  11.100  -5.527  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       7.616  11.820  -5.611  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       8.039  10.699  -7.556  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       8.406   9.006  -7.549  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.811  12.968  -2.957  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.657  13.828  -3.220  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.854  15.211  -2.617  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.516  16.220  -3.232  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.383  13.211  -2.641  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       1.460  12.616  -3.688  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       0.998  13.646  -4.693  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       0.231  14.558  -4.318  1.00  1.62           O  
ATOM   1569  OE2 GLU A 220       1.396  13.544  -5.867  1.00  1.74           O  
ATOM   1570  H   GLU A 220       4.696  12.191  -2.367  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.548  13.922  -4.291  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.655  12.431  -1.947  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       1.848  13.969  -2.106  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       1.985  11.830  -4.213  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.592  12.202  -3.191  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.393  15.244  -1.405  1.00  0.46           N  
ATOM   1577  CA  SER A 221       4.691  16.490  -0.718  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.574  17.380  -1.592  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.384  18.595  -1.668  1.00  0.63           O  
ATOM   1580  CB  SER A 221       5.394  16.181   0.610  1.00  0.52           C  
ATOM   1581  OG  SER A 221       5.737  17.360   1.321  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.585  14.395  -0.949  1.00  0.45           H  
ATOM   1583  HA  SER A 221       3.756  16.997  -0.520  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       4.741  15.579   1.229  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.295  15.624   0.408  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.090  18.065   1.115  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.527  16.758  -2.267  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.439  17.476  -3.138  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.862  17.597  -4.550  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.220  18.503  -5.302  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.800  16.779  -3.140  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       9.364  16.513  -4.520  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.848  16.215  -4.493  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      11.372  15.706  -3.502  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.535  16.523  -5.580  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.623  15.784  -2.172  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.556  18.471  -2.734  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.506  17.391  -2.599  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.695  15.831  -2.633  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       8.849  15.657  -4.937  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       9.187  17.389  -5.140  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      11.051  16.930  -6.336  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.497  16.323  -5.595  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.964  16.694  -4.909  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       5.250  16.807  -6.172  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.316  18.001  -6.129  1.00  0.71           C  
ATOM   1607  O   ALA A 223       4.074  18.650  -7.142  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       4.481  15.542  -6.494  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.792  15.923  -4.323  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.980  16.967  -6.951  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       5.158  14.702  -6.494  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       4.029  15.641  -7.469  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       3.713  15.389  -5.752  1.00  1.15           H  
ATOM   1614  N   ALA A 224       3.807  18.292  -4.938  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.035  19.503  -4.707  1.00  0.72           C  
ATOM   1616  C   ALA A 224       3.931  20.722  -4.847  1.00  0.82           C  
ATOM   1617  O   ALA A 224       3.457  21.838  -5.050  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.395  19.471  -3.330  1.00  0.75           C  
ATOM   1619  H   ALA A 224       3.939  17.660  -4.194  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.254  19.554  -5.448  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       3.165  19.392  -2.577  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       1.735  18.618  -3.259  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       1.830  20.377  -3.174  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.232  20.489  -4.755  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.208  21.550  -4.875  1.00  1.02           C  
ATOM   1626  C   TYR A 225       6.620  21.738  -6.330  1.00  1.13           C  
ATOM   1627  O   TYR A 225       6.877  22.857  -6.770  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       7.432  21.260  -4.011  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       8.120  22.510  -3.532  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       7.455  23.450  -2.760  1.00  1.62           C  
ATOM   1631  CD2 TYR A 225       9.445  22.745  -3.863  1.00  2.15           C  
ATOM   1632  CE1 TYR A 225       8.094  24.594  -2.328  1.00  2.22           C  
ATOM   1633  CE2 TYR A 225      10.092  23.885  -3.437  1.00  2.88           C  
ATOM   1634  CZ  TYR A 225       9.365  24.818  -2.629  1.00  2.75           C  
ATOM   1635  OH  TYR A 225      10.055  25.946  -2.243  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.541  19.572  -4.593  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       5.749  22.455  -4.530  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       7.131  20.690  -3.145  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       8.144  20.687  -4.587  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       6.422  23.277  -2.496  1.00  1.96           H  
ATOM   1641  HD2 TYR A 225       9.972  22.015  -4.463  1.00  2.54           H  
ATOM   1642  HE1 TYR A 225       7.562  25.316  -1.726  1.00  2.64           H  
ATOM   1643  HE2 TYR A 225      11.124  24.053  -3.705  1.00  3.73           H  
ATOM   1644  HH  TYR A 225      10.510  26.353  -2.994  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.674  20.642  -7.083  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       7.014  20.725  -8.497  1.00  1.27           C  
ATOM   1647  C   GLN A 226       5.853  21.323  -9.285  1.00  1.36           C  
ATOM   1648  O   GLN A 226       6.055  22.014 -10.284  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       7.442  19.357  -9.062  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       6.354  18.296  -9.107  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       5.484  18.379 -10.346  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       5.929  18.812 -11.409  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       4.237  17.963 -10.218  1.00  2.60           N  
ATOM   1654  H   GLN A 226       6.501  19.766  -6.675  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       7.850  21.397  -8.576  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       7.801  19.502 -10.069  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       8.255  18.978  -8.458  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       6.819  17.322  -9.079  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       5.724  18.415  -8.239  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       3.948  17.629  -9.344  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       3.649  18.003 -11.008  1.00  3.19           H  
ATOM   1662  N   ARG A 227       4.635  21.079  -8.814  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       3.454  21.662  -9.438  1.00  1.35           C  
ATOM   1664  C   ARG A 227       3.210  23.068  -8.904  1.00  1.38           C  
ATOM   1665  O   ARG A 227       2.308  23.762  -9.363  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       2.210  20.796  -9.213  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.870  20.565  -7.750  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.458  20.026  -7.578  1.00  1.08           C  
ATOM   1669  NE  ARG A 227       0.231  18.819  -8.371  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -0.960  18.456  -8.838  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -2.032  19.189  -8.564  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -1.073  17.360  -9.582  1.00  3.59           N  
ATOM   1673  H   ARG A 227       4.527  20.487  -8.038  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       3.646  21.726 -10.500  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       1.362  21.275  -9.683  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       2.368  19.833  -9.677  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.567  19.848  -7.341  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       1.959  21.498  -7.215  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227       0.299  19.791  -6.535  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227      -0.243  20.788  -7.885  1.00  1.50           H  
ATOM   1681  HE  ARG A 227       1.009  18.256  -8.570  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -1.948  20.021  -8.001  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -2.936  18.920  -8.917  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -0.257  16.807  -9.798  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -1.968  17.074  -9.926  1.00  4.06           H  
ATOM   1686  N   ALA A 228       4.015  23.477  -7.935  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       3.894  24.804  -7.358  1.00  1.43           C  
ATOM   1688  C   ALA A 228       4.702  25.805  -8.175  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       4.348  24.794  -5.904  1.00  1.40           C  
ATOM   1690  H   ALA A 228       4.716  22.877  -7.607  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       2.852  25.087  -7.387  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       4.230  25.780  -5.484  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       5.388  24.502  -5.852  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       3.751  24.090  -5.344  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A 124     -13.624   6.403  -1.055  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.783   6.877  -2.135  1.00  1.36           C  
ATOM      3  C   LEU A 124     -13.622   7.543  -3.213  1.00  1.43           C  
ATOM      4  O   LEU A 124     -13.731   8.771  -3.239  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.891   5.742  -2.705  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -12.582   4.456  -3.203  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -11.556   3.523  -3.827  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -13.296   3.733  -2.076  1.00  1.75           C  
ATOM      9  H   LEU A 124     -13.813   5.449  -0.989  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -12.141   7.629  -1.729  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -11.333   6.152  -3.532  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -11.187   5.461  -1.935  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -13.311   4.712  -3.960  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -12.055   2.649  -4.219  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -10.844   3.217  -3.072  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -11.039   4.033  -4.625  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -13.765   2.840  -2.461  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -14.049   4.381  -1.652  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -12.581   3.464  -1.311  1.00  2.16           H  
ATOM     20  N   GLY A 125     -14.228   6.740  -4.068  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -15.010   7.272  -5.174  1.00  1.32           C  
ATOM     22  C   GLY A 125     -14.202   8.266  -5.972  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.709   9.288  -6.439  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.127   5.778  -3.958  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -15.312   6.459  -5.817  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -15.889   7.763  -4.785  1.00  1.46           H  
ATOM     27  N   GLY A 126     -12.931   7.949  -6.120  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -11.980   8.887  -6.651  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.608   8.649  -6.079  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.043   7.568  -6.269  1.00  1.83           O  
ATOM     31  H   GLY A 126     -12.634   7.044  -5.879  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -11.934   8.777  -7.719  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.294   9.891  -6.407  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.088   9.635  -5.343  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.714   9.595  -4.858  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.733   9.574  -6.018  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.109   9.425  -7.183  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.487   8.408  -3.901  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -8.903   8.721  -2.479  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -8.795  10.012  -1.971  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -9.411   7.734  -1.648  1.00  0.86           C  
ATOM     42  CE1 TYR A 127      -9.179  10.306  -0.680  1.00  1.38           C  
ATOM     43  CE2 TYR A 127      -9.801   8.024  -0.353  1.00  0.92           C  
ATOM     44  CZ  TYR A 127      -9.681   9.312   0.122  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -10.067   9.610   1.403  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.644  10.410  -5.117  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.540  10.507  -4.310  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.076   7.559  -4.231  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.437   8.132  -3.901  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -8.398  10.794  -2.600  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -9.502   6.725  -2.023  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      -9.086  11.315  -0.306  1.00  2.10           H  
ATOM     53  HE2 TYR A 127     -10.194   7.241   0.280  1.00  1.55           H  
ATOM     54  HH  TYR A 127     -10.505  10.474   1.406  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.479   9.755  -5.701  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.453   9.775  -6.698  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.621   8.546  -6.446  1.00  0.42           C  
ATOM     58  O   MET A 128      -3.963   8.425  -5.426  1.00  0.43           O  
ATOM     59  CB  MET A 128      -4.690  11.126  -6.633  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.469  11.185  -5.732  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.015  10.426  -6.465  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.239   9.816  -4.979  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.215   9.829  -4.756  1.00  0.51           H  
ATOM     64  HA  MET A 128      -5.916   9.664  -7.662  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.377  11.383  -7.610  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.383  11.880  -6.291  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.245  12.220  -5.523  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.694  10.678  -4.806  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -1.038  10.640  -4.312  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -0.317   9.314  -5.231  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -1.910   9.115  -4.495  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.768   7.563  -7.312  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.181   6.281  -7.028  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.717   6.472  -6.720  1.00  0.56           C  
ATOM     75  O   LEU A 129      -1.944   6.891  -7.580  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.380   5.289  -8.156  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -4.136   3.859  -7.722  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -5.367   3.001  -7.963  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -2.916   3.304  -8.435  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.261   7.708  -8.146  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.662   5.897  -6.140  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -5.394   5.380  -8.524  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.687   5.523  -8.953  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -3.939   3.856  -6.658  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -6.206   3.420  -7.424  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -5.179   1.997  -7.606  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -5.591   2.975  -9.018  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -3.080   3.324  -9.501  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -2.741   2.288  -8.113  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -2.054   3.912  -8.191  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.384   6.208  -5.461  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.103   6.566  -4.904  1.00  0.55           C  
ATOM     93  C   GLY A 130       0.028   5.771  -5.488  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.636   4.943  -4.807  1.00  0.58           O  
ATOM     95  H   GLY A 130      -3.040   5.753  -4.888  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -0.924   7.614  -5.099  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -1.138   6.415  -3.836  1.00  0.65           H  
ATOM     98  N   SER A 131       0.262   6.021  -6.769  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.360   5.434  -7.524  1.00  0.62           C  
ATOM    100  C   SER A 131       1.206   3.937  -7.718  1.00  0.63           C  
ATOM    101  O   SER A 131       0.935   3.182  -6.785  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.701   5.738  -6.864  1.00  0.71           C  
ATOM    103  OG  SER A 131       3.769   5.068  -7.515  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.368   6.636  -7.239  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.354   5.897  -8.499  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.878   6.794  -6.932  1.00  0.98           H  
ATOM    107  HB3 SER A 131       2.676   5.434  -5.823  1.00  1.21           H  
ATOM    108  HG  SER A 131       4.603   5.457  -7.235  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.384   3.518  -8.949  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.512   2.107  -9.238  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.983   1.753  -9.126  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.689   1.611 -10.125  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.967   1.749 -10.608  1.00  0.71           C  
ATOM    114  H   ALA A 132       1.468   4.182  -9.669  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.951   1.564  -8.489  1.00  0.54           H  
ATOM    116  HB1 ALA A 132       1.535   2.262 -11.368  1.00  1.25           H  
ATOM    117  HB2 ALA A 132      -0.071   2.040 -10.670  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       1.051   0.680 -10.754  1.00  1.25           H  
ATOM    119  N   MET A 133       3.441   1.659  -7.889  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.867   1.629  -7.579  1.00  0.49           C  
ATOM    121  C   MET A 133       5.574   0.386  -8.092  1.00  0.61           C  
ATOM    122  O   MET A 133       6.804   0.360  -8.174  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.078   1.738  -6.071  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.158   0.847  -5.271  1.00  0.41           C  
ATOM    125  SD  MET A 133       5.021  -0.127  -4.033  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.710  -0.474  -2.859  1.00  0.40           C  
ATOM    127  H   MET A 133       2.793   1.627  -7.148  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.303   2.488  -8.046  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.096   1.470  -5.835  1.00  0.58           H  
ATOM    130  HB3 MET A 133       4.903   2.755  -5.771  1.00  0.62           H  
ATOM    131  HG2 MET A 133       3.425   1.462  -4.780  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.655   0.172  -5.950  1.00  0.79           H  
ATOM    133  HE1 MET A 133       2.809  -0.749  -3.388  1.00  1.03           H  
ATOM    134  HE2 MET A 133       3.528   0.413  -2.258  1.00  1.14           H  
ATOM    135  HE3 MET A 133       4.016  -1.293  -2.214  1.00  1.08           H  
ATOM    136  N   SER A 134       4.799  -0.632  -8.424  1.00  0.72           N  
ATOM    137  CA  SER A 134       5.341  -1.928  -8.817  1.00  0.60           C  
ATOM    138  C   SER A 134       6.168  -2.535  -7.683  1.00  0.52           C  
ATOM    139  O   SER A 134       7.077  -3.334  -7.916  1.00  0.74           O  
ATOM    140  CB  SER A 134       6.157  -1.802 -10.106  1.00  0.71           C  
ATOM    141  OG  SER A 134       5.318  -1.410 -11.183  1.00  1.49           O  
ATOM    142  H   SER A 134       3.831  -0.502  -8.425  1.00  1.55           H  
ATOM    143  HA  SER A 134       4.501  -2.581  -9.006  1.00  0.57           H  
ATOM    144  HB2 SER A 134       6.929  -1.057  -9.973  1.00  1.11           H  
ATOM    145  HB3 SER A 134       6.607  -2.754 -10.342  1.00  1.26           H  
ATOM    146  HG  SER A 134       5.710  -0.647 -11.638  1.00  2.04           H  
ATOM    147  N   ARG A 135       5.816  -2.137  -6.452  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.353  -2.715  -5.236  1.00  0.43           C  
ATOM    149  C   ARG A 135       7.785  -2.210  -4.954  1.00  0.47           C  
ATOM    150  O   ARG A 135       8.665  -2.284  -5.811  1.00  0.59           O  
ATOM    151  CB  ARG A 135       6.248  -4.232  -5.331  1.00  0.55           C  
ATOM    152  CG  ARG A 135       6.402  -4.940  -4.016  1.00  0.49           C  
ATOM    153  CD  ARG A 135       7.853  -5.024  -3.651  1.00  1.38           C  
ATOM    154  NE  ARG A 135       8.673  -5.426  -4.799  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       9.018  -6.684  -5.097  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       8.675  -7.687  -4.304  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       9.699  -6.933  -6.204  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.169  -1.424  -6.364  1.00  0.65           H  
ATOM    159  HA  ARG A 135       5.717  -2.389  -4.427  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       5.283  -4.487  -5.740  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       7.017  -4.591  -6.001  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       5.877  -4.378  -3.250  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       5.992  -5.934  -4.093  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       8.173  -4.046  -3.309  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       7.961  -5.731  -2.863  1.00  1.80           H  
ATOM    166  HE  ARG A 135       8.966  -4.707  -5.408  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       8.150  -7.513  -3.473  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       8.964  -8.631  -4.523  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       9.952  -6.175  -6.823  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       9.968  -7.879  -6.436  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.034  -1.710  -3.719  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.261  -0.994  -3.360  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.333  -1.891  -2.745  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.249  -1.409  -2.076  1.00  0.58           O  
ATOM    175  CB  PRO A 136       8.751  -0.003  -2.318  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.597  -0.684  -1.653  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.139  -1.804  -2.558  1.00  0.40           C  
ATOM    178  HA  PRO A 136       9.672  -0.458  -4.200  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.534   0.204  -1.607  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       8.442   0.910  -2.804  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.917  -1.084  -0.708  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       6.795   0.024  -1.503  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.250  -2.756  -2.062  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.112  -1.651  -2.851  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.199  -3.188  -2.972  1.00  0.42           N  
ATOM    186  CA  LEU A 137      11.144  -4.181  -2.472  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.194  -4.184  -0.945  1.00  0.45           C  
ATOM    188  O   LEU A 137      12.037  -3.539  -0.328  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.543  -3.962  -3.069  1.00  0.70           C  
ATOM    190  CG  LEU A 137      12.744  -4.483  -4.503  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      12.632  -5.998  -4.533  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      11.741  -3.860  -5.469  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.442  -3.489  -3.510  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.786  -5.146  -2.795  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      12.747  -2.901  -3.066  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      13.262  -4.451  -2.431  1.00  1.11           H  
ATOM    197  HG  LEU A 137      13.737  -4.218  -4.836  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      11.652  -6.295  -4.190  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      13.384  -6.427  -3.887  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      12.782  -6.353  -5.543  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      10.738  -4.156  -5.189  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      11.946  -4.199  -6.474  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      11.820  -2.783  -5.428  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.253  -4.901  -0.345  1.00  0.38           N  
ATOM    205  CA  ILE A 138      10.193  -5.052   1.100  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.936  -6.312   1.518  1.00  0.50           C  
ATOM    207  O   ILE A 138      11.192  -6.516   2.696  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.740  -5.153   1.580  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.884  -4.063   0.944  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.660  -5.049   3.092  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.202  -2.675   1.449  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.574  -5.350  -0.896  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.653  -4.190   1.559  1.00  0.41           H  
ATOM    214  HB  ILE A 138       8.368  -6.116   1.292  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       8.029  -4.071  -0.123  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.850  -4.265   1.158  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       7.628  -5.124   3.399  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       9.060  -4.096   3.406  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       9.230  -5.847   3.539  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       9.214  -2.415   1.173  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       8.103  -2.657   2.526  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       7.513  -1.969   1.014  1.00  1.03           H  
ATOM    223  N   HIS A 139      11.258  -7.146   0.519  1.00  0.65           N  
ATOM    224  CA  HIS A 139      12.081  -8.374   0.666  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.683  -9.280   1.837  1.00  0.84           C  
ATOM    226  O   HIS A 139      11.074 -10.324   1.626  1.00  1.80           O  
ATOM    227  CB  HIS A 139      13.597  -8.067   0.729  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.955  -6.783   1.413  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.223  -5.622   0.733  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.984  -6.462   2.723  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.384  -4.639   1.594  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.237  -5.118   2.818  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.910  -6.933  -0.377  1.00  1.15           H  
ATOM    234  HA  HIS A 139      11.912  -8.945  -0.236  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      14.085  -8.865   1.267  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      13.986  -8.035  -0.274  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.309  -5.535  -0.247  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.835  -7.148   3.548  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.601  -3.611   1.343  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      13.915  -4.565   3.573  1.00  1.73           H  
ATOM    241  N   PHE A 140      12.044  -8.872   3.055  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.975  -9.699   4.260  1.00  0.54           C  
ATOM    243  C   PHE A 140      13.130 -10.685   4.291  1.00  0.63           C  
ATOM    244  O   PHE A 140      13.654 -11.008   5.359  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.649 -10.454   4.383  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.441  -9.572   4.406  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.278  -8.624   5.398  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.469  -9.692   3.429  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.168  -7.810   5.415  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.357  -8.879   3.441  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.207  -7.937   4.434  1.00  0.35           C  
ATOM    252  H   PHE A 140      12.345  -7.952   3.154  1.00  1.38           H  
ATOM    253  HA  PHE A 140      12.075  -9.037   5.109  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.548 -11.129   3.546  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.659 -11.030   5.298  1.00  0.59           H  
ATOM    256  HD1 PHE A 140      10.033  -8.524   6.166  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.588 -10.431   2.650  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       8.049  -7.073   6.195  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.606  -8.979   2.672  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.339  -7.298   4.443  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.537 -11.151   3.119  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.569 -12.156   3.046  1.00  0.77           C  
ATOM    263  C   GLY A 141      14.027 -13.500   3.460  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.765 -14.376   3.913  1.00  0.86           O  
ATOM    265  H   GLY A 141      13.118 -10.820   2.296  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      14.940 -12.216   2.033  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.377 -11.882   3.707  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.720 -13.657   3.304  1.00  0.63           N  
ATOM    269  CA  ASN A 142      12.043 -14.869   3.748  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.853 -15.844   2.606  1.00  0.63           C  
ATOM    271  O   ASN A 142      12.324 -15.626   1.490  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.669 -14.566   4.360  1.00  0.61           C  
ATOM    273  CG  ASN A 142      10.743 -13.670   5.586  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       9.826 -12.899   5.859  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      11.820 -13.779   6.349  1.00  1.02           N  
ATOM    276  H   ASN A 142      12.202 -12.940   2.866  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.662 -15.335   4.502  1.00  0.69           H  
ATOM    278  HB2 ASN A 142      10.039 -14.091   3.612  1.00  0.91           H  
ATOM    279  HB3 ASN A 142      10.210 -15.499   4.654  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      12.511 -14.431   6.092  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      11.889 -13.204   7.140  1.00  1.36           H  
ATOM    282  N   ASP A 143      11.211 -16.944   2.925  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.778 -17.909   1.935  1.00  0.67           C  
ATOM    284  C   ASP A 143       9.311 -17.727   1.633  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.925 -17.471   0.498  1.00  0.57           O  
ATOM    286  CB  ASP A 143      11.032 -19.334   2.419  1.00  0.79           C  
ATOM    287  CG  ASP A 143      12.496 -19.708   2.362  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      12.987 -20.055   1.267  1.00  1.77           O  
ATOM    289  OD2 ASP A 143      13.160 -19.663   3.419  1.00  2.11           O  
ATOM    290  H   ASP A 143      11.009 -17.111   3.868  1.00  0.68           H  
ATOM    291  HA  ASP A 143      11.335 -17.733   1.027  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      10.696 -19.421   3.442  1.00  1.21           H  
ATOM    293  HB3 ASP A 143      10.476 -20.025   1.799  1.00  1.21           H  
ATOM    294  N   TYR A 144       8.490 -17.838   2.668  1.00  0.64           N  
ATOM    295  CA  TYR A 144       7.057 -17.840   2.477  1.00  0.62           C  
ATOM    296  C   TYR A 144       6.477 -16.442   2.593  1.00  0.55           C  
ATOM    297  O   TYR A 144       5.601 -16.101   1.827  1.00  0.53           O  
ATOM    298  CB  TYR A 144       6.363 -18.790   3.452  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.929 -19.077   3.067  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       4.607 -19.458   1.767  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       3.900 -18.968   3.991  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       3.303 -19.724   1.403  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       2.591 -19.232   3.636  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       2.298 -19.610   2.343  1.00  1.08           C  
ATOM    305  OH  TYR A 144       0.994 -19.883   1.990  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.859 -17.906   3.578  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.872 -18.193   1.472  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       6.897 -19.729   3.479  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       6.361 -18.350   4.438  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       5.398 -19.548   1.037  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       4.131 -18.670   5.002  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       3.075 -20.013   0.385  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       1.804 -19.144   4.369  1.00  1.45           H  
ATOM    314  HH  TYR A 144       0.420 -19.185   2.329  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.956 -15.631   3.536  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.458 -14.255   3.655  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.989 -13.402   2.516  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.283 -12.540   1.989  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.858 -13.608   4.969  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.532 -14.428   6.195  1.00  0.76           C  
ATOM    321  CD  GLU A 145       6.791 -13.651   7.465  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       6.085 -12.653   7.714  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       7.700 -14.042   8.228  1.00  1.74           O  
ATOM    324  H   GLU A 145       7.636 -15.962   4.162  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.381 -14.285   3.597  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.913 -13.427   4.952  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.346 -12.661   5.056  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       5.489 -14.710   6.163  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       7.152 -15.318   6.195  1.00  0.99           H  
ATOM    330  N   ASP A 146       8.250 -13.644   2.164  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.881 -13.010   1.007  1.00  0.54           C  
ATOM    332  C   ASP A 146       8.008 -13.225  -0.199  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.537 -12.293  -0.843  1.00  0.51           O  
ATOM    334  CB  ASP A 146      10.220 -13.674   0.725  1.00  0.57           C  
ATOM    335  CG  ASP A 146      11.027 -13.006  -0.377  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      10.707 -13.209  -1.569  1.00  1.38           O  
ATOM    337  OD2 ASP A 146      12.017 -12.315  -0.057  1.00  1.30           O  
ATOM    338  H   ASP A 146       8.772 -14.274   2.697  1.00  0.57           H  
ATOM    339  HA  ASP A 146       9.017 -11.961   1.203  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.814 -13.671   1.630  1.00  0.88           H  
ATOM    341  HB3 ASP A 146      10.016 -14.700   0.421  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.806 -14.497  -0.471  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.964 -14.942  -1.541  1.00  0.45           C  
ATOM    344  C   ARG A 147       5.544 -14.409  -1.350  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.939 -13.896  -2.280  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.972 -16.463  -1.553  1.00  0.59           C  
ATOM    347  CG  ARG A 147       6.335 -17.084  -2.779  1.00  0.80           C  
ATOM    348  CD  ARG A 147       4.836 -16.940  -2.749  1.00  0.67           C  
ATOM    349  NE  ARG A 147       4.223 -17.451  -3.969  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       3.290 -18.404  -3.994  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       2.751 -18.841  -2.864  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       2.865 -18.889  -5.154  1.00  2.55           N  
ATOM    353  H   ARG A 147       8.259 -15.167   0.072  1.00  0.45           H  
ATOM    354  HA  ARG A 147       7.375 -14.578  -2.465  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       7.995 -16.806  -1.493  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       6.437 -16.801  -0.676  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       6.708 -16.577  -3.661  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       6.591 -18.132  -2.821  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       4.448 -17.483  -1.898  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       4.617 -15.881  -2.642  1.00  1.06           H  
ATOM    361  HE  ARG A 147       4.558 -17.096  -4.817  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       3.038 -18.453  -1.988  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       2.043 -19.561  -2.881  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       3.243 -18.535  -6.025  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       2.176 -19.625  -5.174  1.00  2.89           H  
ATOM    366  N   TYR A 148       5.024 -14.561  -0.142  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.687 -14.096   0.213  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.484 -12.682  -0.261  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.610 -12.432  -1.068  1.00  0.44           O  
ATOM    370  CB  TYR A 148       3.491 -14.177   1.724  1.00  0.53           C  
ATOM    371  CG  TYR A 148       2.254 -14.921   2.163  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       1.740 -15.943   1.383  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       1.595 -14.599   3.346  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       0.608 -16.627   1.763  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       0.462 -15.286   3.736  1.00  1.93           C  
ATOM    376  CZ  TYR A 148      -0.017 -16.280   3.000  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -1.146 -16.998   3.327  1.00  3.74           O  
ATOM    378  H   TYR A 148       5.556 -15.015   0.542  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.965 -14.725  -0.272  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       4.341 -14.683   2.153  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       3.434 -13.173   2.126  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       2.239 -16.201   0.460  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       1.979 -13.805   3.964  1.00  1.26           H  
ATOM    384  HE1 TYR A 148       0.224 -17.421   1.141  1.00  3.72           H  
ATOM    385  HE2 TYR A 148      -0.037 -15.024   4.657  1.00  2.15           H  
ATOM    386  HH  TYR A 148      -0.916 -17.940   3.385  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.291 -11.766   0.238  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.272 -10.399  -0.237  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.675 -10.270  -1.726  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.225  -9.353  -2.410  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.150  -9.543   0.675  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.316  -8.891   0.003  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.144  -7.759  -0.775  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.583  -9.424   0.128  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       7.209  -7.169  -1.411  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.653  -8.847  -0.505  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.472  -7.658  -1.199  1.00  0.63           C  
ATOM    398  OH  TYR A 149       9.535  -7.146  -1.916  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.882 -11.999   0.991  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.256 -10.052  -0.142  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       4.549  -8.759   1.103  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       5.536 -10.166   1.470  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.154  -7.337  -0.872  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       7.721 -10.306   0.749  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       7.059  -6.284  -2.011  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.637  -9.272  -0.396  1.00  2.11           H  
ATOM    407  HH  TYR A 149       9.464  -6.173  -1.871  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.491 -11.180  -2.246  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.938 -11.072  -3.642  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.796 -11.359  -4.611  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.773 -10.854  -5.727  1.00  0.40           O  
ATOM    412  CB  ARG A 150       7.112 -12.010  -3.950  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.697 -13.354  -4.518  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.835 -14.020  -5.264  1.00  0.83           C  
ATOM    415  NE  ARG A 150       8.303 -13.207  -6.387  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       9.549 -13.250  -6.863  1.00  1.23           C  
ATOM    417  NH1 ARG A 150      10.449 -14.045  -6.303  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       9.894 -12.492  -7.895  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.814 -11.922  -1.685  1.00  0.30           H  
ATOM    420  HA  ARG A 150       6.258 -10.058  -3.797  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.767 -11.530  -4.660  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.658 -12.190  -3.037  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       6.390 -13.992  -3.704  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.868 -13.211  -5.187  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       8.655 -14.176  -4.579  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       7.493 -14.973  -5.639  1.00  0.84           H  
ATOM    427  HE  ARG A 150       7.643 -12.602  -6.817  1.00  0.98           H  
ATOM    428 HH11 ARG A 150      10.193 -14.628  -5.517  1.00  1.64           H  
ATOM    429 HH12 ARG A 150      11.394 -14.070  -6.650  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       9.220 -11.879  -8.323  1.00  1.31           H  
ATOM    431 HH22 ARG A 150      10.835 -12.529  -8.262  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.861 -12.178  -4.176  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.719 -12.532  -4.971  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.608 -11.623  -4.514  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.677 -11.295  -5.253  1.00  0.59           O  
ATOM    436  CB  GLU A 151       2.360 -13.999  -4.747  1.00  0.57           C  
ATOM    437  CG  GLU A 151       2.137 -14.309  -3.288  1.00  0.82           C  
ATOM    438  CD  GLU A 151       1.216 -15.486  -3.048  1.00  1.60           C  
ATOM    439  OE1 GLU A 151       0.162 -15.550  -3.704  1.00  2.11           O  
ATOM    440  OE2 GLU A 151       1.557 -16.354  -2.213  1.00  2.16           O  
ATOM    441  H   GLU A 151       3.896 -12.496  -3.257  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.947 -12.356  -6.010  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       1.461 -14.236  -5.296  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       3.173 -14.618  -5.098  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       3.096 -14.532  -2.843  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       1.729 -13.428  -2.818  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.759 -11.210  -3.251  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.878 -10.266  -2.615  1.00  0.50           C  
ATOM    449  C   ASN A 152       0.783  -9.055  -3.444  1.00  0.55           C  
ATOM    450  O   ASN A 152      -0.269  -8.559  -3.659  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.355  -9.962  -1.185  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.604  -8.495  -0.795  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       1.976  -7.629  -1.575  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       1.457  -8.245   0.473  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.505 -11.568  -2.727  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.090 -10.713  -2.559  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.611 -10.345  -0.507  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.274 -10.508  -1.019  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       1.216  -8.993   1.049  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       1.591  -7.321   0.786  1.00  0.76           H  
ATOM    461  N   MET A 153       1.884  -8.651  -3.991  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.957  -7.386  -4.655  1.00  0.46           C  
ATOM    463  C   MET A 153       0.987  -7.299  -5.849  1.00  0.51           C  
ATOM    464  O   MET A 153       0.691  -6.212  -6.349  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.410  -7.156  -5.016  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.669  -6.158  -6.137  1.00  0.92           C  
ATOM    467  SD  MET A 153       3.444  -6.884  -7.770  1.00  1.27           S  
ATOM    468  CE  MET A 153       4.002  -8.548  -7.425  1.00  1.39           C  
ATOM    469  H   MET A 153       2.688  -9.212  -3.927  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.669  -6.654  -3.927  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.920  -6.814  -4.124  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.824  -8.114  -5.303  1.00  0.41           H  
ATOM    473  HG2 MET A 153       2.984  -5.332  -6.029  1.00  1.74           H  
ATOM    474  HG3 MET A 153       4.685  -5.796  -6.053  1.00  1.20           H  
ATOM    475  HE1 MET A 153       3.884  -9.162  -8.305  1.00  1.83           H  
ATOM    476  HE2 MET A 153       3.411  -8.960  -6.610  1.00  1.78           H  
ATOM    477  HE3 MET A 153       5.045  -8.525  -7.132  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.465  -8.448  -6.274  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.547  -8.491  -7.318  1.00  0.55           C  
ATOM    480  C   TYR A 154      -1.952  -8.662  -6.718  1.00  0.47           C  
ATOM    481  O   TYR A 154      -2.926  -8.092  -7.211  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.245  -9.631  -8.294  1.00  0.66           C  
ATOM    483  CG  TYR A 154      -1.182  -9.664  -9.479  1.00  1.18           C  
ATOM    484  CD1 TYR A 154      -1.154  -8.665 -10.444  1.00  1.57           C  
ATOM    485  CD2 TYR A 154      -2.089 -10.702  -9.634  1.00  2.12           C  
ATOM    486  CE1 TYR A 154      -2.007  -8.703 -11.531  1.00  2.39           C  
ATOM    487  CE2 TYR A 154      -2.941 -10.750 -10.719  1.00  3.05           C  
ATOM    488  CZ  TYR A 154      -2.910  -9.701 -11.655  1.00  3.08           C  
ATOM    489  OH  TYR A 154      -3.745  -9.797 -12.752  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.770  -9.287  -5.867  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.511  -7.553  -7.854  1.00  0.62           H  
ATOM    492  HB2 TYR A 154       0.761  -9.517  -8.670  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -0.327 -10.576  -7.771  1.00  1.05           H  
ATOM    494  HD1 TYR A 154      -0.455  -7.850 -10.336  1.00  1.71           H  
ATOM    495  HD2 TYR A 154      -2.120 -11.486  -8.892  1.00  2.32           H  
ATOM    496  HE1 TYR A 154      -1.971  -7.919 -12.271  1.00  2.75           H  
ATOM    497  HE2 TYR A 154      -3.639 -11.567 -10.818  1.00  3.88           H  
ATOM    498  HH  TYR A 154      -4.594 -10.184 -12.483  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.042  -9.442  -5.646  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.326  -9.730  -4.984  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.630  -8.671  -3.916  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.754  -8.512  -3.456  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.248 -11.124  -4.365  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -2.194 -11.259  -3.285  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.529 -12.633  -3.336  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.561 -12.819  -2.268  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -0.807 -13.480  -1.142  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -1.960 -14.113  -0.963  1.00  1.05           N  
ATOM    509  NH2 ARG A 155       0.125 -13.541  -0.208  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.216  -9.833  -5.274  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.108  -9.719  -5.729  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.206 -11.372  -3.936  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.016 -11.835  -5.143  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.442 -10.485  -3.415  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -2.668 -11.131  -2.325  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.278 -13.393  -3.253  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.023 -12.734  -4.285  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.323 -12.415  -2.391  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.659 -14.112  -1.682  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.145 -14.592  -0.096  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       1.014 -13.107  -0.353  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.079 -13.987   0.673  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.583  -7.970  -3.563  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.544  -6.909  -2.569  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.649  -5.851  -3.164  1.00  0.39           C  
ATOM    526  O   TYR A 156      -0.435  -6.016  -3.195  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -1.905  -7.421  -1.279  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.546  -8.674  -0.744  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -3.923  -8.790  -0.643  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -1.770  -9.762  -0.390  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.503  -9.963  -0.212  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.342 -10.928   0.055  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -3.706 -11.027   0.134  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.272 -12.206   0.529  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.734  -8.175  -4.014  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.538  -6.526  -2.391  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.860  -7.650  -1.490  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -1.956  -6.659  -0.522  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.544  -7.949  -0.916  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -0.694  -9.684  -0.452  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.578 -10.037  -0.139  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -1.718 -11.766   0.328  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -3.665 -12.675   1.115  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.194  -4.755  -3.639  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.559  -4.038  -4.724  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.360  -3.217  -4.292  1.00  0.34           C  
ATOM    547  O   PRO A 157      -0.124  -2.973  -3.109  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.671  -3.103  -5.155  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -3.222  -2.708  -3.838  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -3.359  -4.018  -3.109  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.285  -4.711  -5.529  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -2.264  -2.265  -5.702  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.398  -3.633  -5.752  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.501  -2.066  -3.329  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -4.177  -2.219  -3.949  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -3.279  -3.872  -2.039  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -4.287  -4.504  -3.365  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.365  -2.760  -5.280  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.447  -1.836  -5.062  1.00  0.31           C  
ATOM    560  C   ASN A 158       0.965  -0.426  -5.318  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.506   0.294  -6.153  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.627  -2.189  -5.959  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.231  -2.484  -7.406  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       2.796  -3.369  -8.044  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       1.290  -1.726  -7.949  1.00  1.42           N  
ATOM    566  H   ASN A 158       0.163  -3.053  -6.194  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.750  -1.917  -4.026  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.325  -1.364  -5.960  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.111  -3.055  -5.549  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       0.899  -1.009  -7.405  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       1.003  -1.920  -8.874  1.00  1.69           H  
ATOM    572  N   GLN A 159      -0.088  -0.062  -4.628  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.691   1.237  -4.791  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.654   1.495  -3.657  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.172   0.561  -3.052  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.401   1.321  -6.146  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.344   0.152  -6.422  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -3.815   0.469  -6.181  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -4.693  -0.137  -6.787  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -4.100   1.431  -5.315  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.474  -0.689  -3.977  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.094   1.974  -4.757  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.976   2.237  -6.179  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.647   1.347  -6.926  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -2.227  -0.145  -7.452  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -2.061  -0.672  -5.782  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -3.359   1.891  -4.871  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -5.041   1.646  -5.158  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.917   2.753  -3.388  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.803   3.121  -2.322  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.825   4.117  -2.820  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.712   4.624  -3.928  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -2.054   3.672  -1.105  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.668   2.533  -0.166  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.825   4.461  -1.542  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.521   3.461  -3.932  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.318   2.225  -2.015  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.715   4.340  -0.575  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -2.563   2.011   0.169  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -1.147   2.931   0.692  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -1.023   1.840  -0.684  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -1.133   5.300  -2.151  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.168   3.818  -2.115  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -0.300   4.823  -0.671  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.847   4.351  -2.038  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.931   5.206  -2.464  1.00  0.36           C  
ATOM    607  C   TYR A 161      -5.986   6.485  -1.648  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.436   6.475  -0.504  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.237   4.459  -2.292  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.481   3.359  -3.300  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -8.020   3.653  -4.545  1.00  0.65           C  
ATOM    612  CD2 TYR A 161      -7.164   2.035  -3.019  1.00  0.38           C  
ATOM    613  CE1 TYR A 161      -8.239   2.665  -5.482  1.00  0.74           C  
ATOM    614  CE2 TYR A 161      -7.383   1.037  -3.953  1.00  0.49           C  
ATOM    615  CZ  TYR A 161      -7.940   1.308  -5.122  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -8.133   0.378  -6.121  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.880   3.936  -1.146  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.791   5.448  -3.505  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.211   3.995  -1.324  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -8.057   5.161  -2.337  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -8.271   4.677  -4.778  1.00  0.80           H  
ATOM    622  HD2 TYR A 161      -6.744   1.787  -2.054  1.00  0.44           H  
ATOM    623  HE1 TYR A 161      -8.660   2.919  -6.444  1.00  0.95           H  
ATOM    624  HE2 TYR A 161      -7.131   0.013  -3.718  1.00  0.58           H  
ATOM    625  HH  TYR A 161      -8.363  -0.446  -5.677  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.530   7.584  -2.232  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.663   8.879  -1.592  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.374   9.990  -2.589  1.00  0.31           C  
ATOM    629  O   TYR A 162      -4.829   9.741  -3.621  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.743   8.982  -0.377  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.272   9.109  -0.696  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.571   8.024  -1.183  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.596  10.313  -0.548  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -1.239   8.117  -1.508  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -1.259  10.418  -0.879  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.561   9.369  -1.201  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.730   9.406  -1.701  1.00  1.82           O  
ATOM    638  H   TYR A 162      -5.087   7.525  -3.108  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.684   8.970  -1.262  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -5.030   9.843   0.197  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.871   8.099   0.231  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -3.084   7.082  -1.300  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -3.128  11.172  -0.170  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.714   7.253  -1.885  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.746  11.361  -0.759  1.00  1.69           H  
ATOM    646  HH  TYR A 162       0.878   8.952  -2.535  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.728  11.209  -2.265  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.474  12.353  -3.138  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.230  13.054  -2.602  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.790  12.715  -1.509  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.701  13.286  -3.201  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -6.695  14.439  -2.206  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -6.769  13.957  -0.773  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -6.815  15.076   0.169  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -7.793  15.281   1.050  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -8.831  14.453   1.112  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -7.742  16.330   1.862  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.162  11.352  -1.422  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.259  11.974  -4.128  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -6.760  13.707  -4.192  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.589  12.697  -3.022  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -5.779  14.998  -2.334  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -7.542  15.079  -2.406  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.654  13.344  -0.654  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -5.883  13.367  -0.573  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -6.058  15.716   0.142  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -8.891  13.666   0.493  1.00  2.74           H  
ATOM    668 HH12 ARG A 163      -9.565  14.617   1.775  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -6.971  16.974   1.814  1.00  3.43           H  
ATOM    670 HH22 ARG A 163      -8.479  16.484   2.533  1.00  3.78           H  
ATOM    671  N   PRO A 164      -3.644  14.049  -3.285  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.255  14.404  -3.022  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.103  15.361  -1.862  1.00  0.51           C  
ATOM    674  O   PRO A 164      -2.855  16.327  -1.699  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -1.825  15.147  -4.292  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -2.979  15.067  -5.241  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.196  14.832  -4.394  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.632  13.536  -2.875  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.617  16.171  -4.030  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -0.938  14.690  -4.695  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -3.070  16.000  -5.785  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -2.834  14.246  -5.927  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -4.609  15.771  -4.048  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -4.936  14.263  -4.938  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.113  15.046  -1.051  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -0.922  15.672   0.231  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.448  16.320   0.323  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.456  15.745  -0.090  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.064  14.632   1.354  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.081  13.493   1.139  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -0.861  15.271   2.718  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.468  14.364  -1.338  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.684  16.425   0.361  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -2.066  14.226   1.316  1.00  0.75           H  
ATOM    695 HG11 VAL A 165       0.926  13.886   1.127  1.00  1.74           H  
ATOM    696 HG12 VAL A 165      -0.291  13.013   0.194  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -0.179  12.774   1.940  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -0.930  14.513   3.485  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -1.621  16.020   2.882  1.00  1.60           H  
ATOM    700 HG23 VAL A 165       0.114  15.733   2.756  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.459  17.521   0.859  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.680  18.266   1.083  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.320  19.526   1.872  1.00  0.90           C  
ATOM    704  O   ASP A 166       1.958  20.570   1.797  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.354  18.545  -0.274  1.00  0.62           C  
ATOM    706  CG  ASP A 166       3.495  19.549  -0.205  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.538  19.230   0.403  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       3.349  20.664  -0.755  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.394  17.935   1.096  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.336  17.654   1.687  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.758  17.605  -0.642  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.608  18.897  -0.977  1.00  0.69           H  
ATOM    713  N   GLN A 167       0.278  19.374   2.684  1.00  0.75           N  
ATOM    714  CA  GLN A 167      -0.262  20.471   3.472  1.00  0.96           C  
ATOM    715  C   GLN A 167      -0.634  19.998   4.876  1.00  0.87           C  
ATOM    716  O   GLN A 167      -1.471  20.599   5.544  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -1.486  21.065   2.765  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -2.544  20.035   2.402  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -3.698  20.635   1.627  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -4.694  21.067   2.202  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -3.567  20.667   0.312  1.00  2.72           N  
ATOM    722  H   GLN A 167      -0.132  18.490   2.763  1.00  0.91           H  
ATOM    723  HA  GLN A 167       0.502  21.230   3.550  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -1.938  21.800   3.413  1.00  1.54           H  
ATOM    725  HB3 GLN A 167      -1.161  21.551   1.856  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -2.088  19.265   1.797  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -2.929  19.597   3.311  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -2.746  20.309  -0.080  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -4.298  21.061  -0.223  1.00  3.35           H  
ATOM    730  N   TYR A 168      -0.004  18.914   5.317  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -0.207  18.397   6.665  1.00  0.92           C  
ATOM    732  C   TYR A 168       1.143  18.126   7.318  1.00  0.95           C  
ATOM    733  O   TYR A 168       2.165  18.075   6.631  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -1.037  17.108   6.649  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -2.447  17.272   6.119  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -3.369  18.088   6.760  1.00  1.62           C  
ATOM    737  CD2 TYR A 168      -2.855  16.594   4.981  1.00  2.02           C  
ATOM    738  CE1 TYR A 168      -4.659  18.222   6.278  1.00  2.11           C  
ATOM    739  CE2 TYR A 168      -4.138  16.723   4.491  1.00  2.63           C  
ATOM    740  CZ  TYR A 168      -5.036  17.538   5.141  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -6.319  17.656   4.657  1.00  3.21           O  
ATOM    742  H   TYR A 168       0.633  18.459   4.728  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -0.729  19.151   7.236  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -0.539  16.377   6.029  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -1.106  16.725   7.659  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -3.068  18.624   7.648  1.00  2.03           H  
ATOM    747  HD2 TYR A 168      -2.150  15.955   4.473  1.00  2.46           H  
ATOM    748  HE1 TYR A 168      -5.362  18.862   6.789  1.00  2.60           H  
ATOM    749  HE2 TYR A 168      -4.433  16.187   3.602  1.00  3.43           H  
ATOM    750  HH  TYR A 168      -6.530  18.597   4.521  1.00  3.48           H  
ATOM    751  N   SER A 169       1.145  17.956   8.631  1.00  1.17           N  
ATOM    752  CA  SER A 169       2.378  17.714   9.366  1.00  1.17           C  
ATOM    753  C   SER A 169       2.580  16.226   9.663  1.00  1.05           C  
ATOM    754  O   SER A 169       3.674  15.686   9.471  1.00  1.12           O  
ATOM    755  CB  SER A 169       2.363  18.518  10.662  1.00  1.40           C  
ATOM    756  OG  SER A 169       1.111  18.391  11.320  1.00  1.94           O  
ATOM    757  H   SER A 169       0.302  18.009   9.123  1.00  1.78           H  
ATOM    758  HA  SER A 169       3.198  18.058   8.754  1.00  1.21           H  
ATOM    759  HB2 SER A 169       3.139  18.157  11.318  1.00  1.92           H  
ATOM    760  HB3 SER A 169       2.535  19.562  10.439  1.00  1.52           H  
ATOM    761  HG  SER A 169       1.204  18.702  12.237  1.00  2.30           H  
ATOM    762  N   ASN A 170       1.532  15.567  10.142  1.00  0.98           N  
ATOM    763  CA  ASN A 170       1.611  14.145  10.461  1.00  0.89           C  
ATOM    764  C   ASN A 170       1.344  13.306   9.222  1.00  0.68           C  
ATOM    765  O   ASN A 170       0.220  13.267   8.715  1.00  0.75           O  
ATOM    766  CB  ASN A 170       0.626  13.771  11.572  1.00  1.08           C  
ATOM    767  CG  ASN A 170       0.912  14.498  12.871  1.00  1.74           C  
ATOM    768  OD1 ASN A 170       0.325  15.543  13.154  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       1.823  13.959  13.668  1.00  2.25           N  
ATOM    770  H   ASN A 170       0.692  16.046  10.288  1.00  1.07           H  
ATOM    771  HA  ASN A 170       2.617  13.942  10.802  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -0.375  14.021  11.255  1.00  1.27           H  
ATOM    773  HB3 ASN A 170       0.687  12.707  11.754  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       2.260  13.128  13.381  1.00  2.20           H  
ATOM    775 HD22 ASN A 170       2.036  14.421  14.510  1.00  2.84           H  
ATOM    776  N   GLN A 171       2.374  12.620   8.747  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.283  11.903   7.483  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.666  10.522   7.666  1.00  0.47           C  
ATOM    779  O   GLN A 171       0.994  10.011   6.778  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.665  11.767   6.824  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.579  10.703   7.429  1.00  0.71           C  
ATOM    782  CD  GLN A 171       5.136  11.080   8.789  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       6.177  11.724   8.883  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.463  10.663   9.852  1.00  1.41           N  
ATOM    785  H   GLN A 171       3.212  12.599   9.258  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.645  12.478   6.829  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.526  11.529   5.780  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       4.171  12.720   6.895  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       4.017   9.787   7.536  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       5.406  10.535   6.754  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.645  10.139   9.715  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       4.823  10.885  10.739  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.859   9.941   8.837  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.519   8.541   9.058  1.00  0.49           C  
ATOM    795  C   ASN A 172       0.018   8.345   9.111  1.00  0.42           C  
ATOM    796  O   ASN A 172      -0.504   7.409   8.521  1.00  0.52           O  
ATOM    797  CB  ASN A 172       2.158   8.010  10.346  1.00  0.65           C  
ATOM    798  CG  ASN A 172       1.800   8.836  11.572  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       1.601  10.050  11.484  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       1.713   8.190  12.717  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.199  10.477   9.587  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.908   7.978   8.223  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       1.819   6.996  10.509  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       3.233   8.013  10.234  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       1.884   7.216  12.722  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       1.474   8.706  13.525  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.660   9.238   9.805  1.00  0.41           N  
ATOM    808  CA  SER A 173      -2.097   9.154   9.981  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.817   9.258   8.642  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.704   8.457   8.339  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.540  10.268  10.928  1.00  0.60           C  
ATOM    812  OG  SER A 173      -3.932  10.215  11.182  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.174   9.980  10.223  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.329   8.198  10.424  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -2.011  10.163  11.863  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.297  11.224  10.487  1.00  0.60           H  
ATOM    817  HG  SER A 173      -4.404  10.727  10.510  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.415  10.232   7.839  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -3.001  10.435   6.524  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.687   9.247   5.616  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.550   8.755   4.891  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.468  11.739   5.923  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -2.961  12.021   4.534  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -2.263  11.545   3.443  1.00  0.99           C  
ATOM    825  CD2 PHE A 174      -4.113  12.765   4.317  1.00  1.12           C  
ATOM    826  CE1 PHE A 174      -2.699  11.796   2.165  1.00  1.29           C  
ATOM    827  CE2 PHE A 174      -4.553  13.023   3.032  1.00  1.41           C  
ATOM    828  CZ  PHE A 174      -3.841  12.536   1.952  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.702  10.832   8.139  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.071  10.510   6.643  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -2.767  12.563   6.553  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.389  11.694   5.891  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -1.366  10.963   3.601  1.00  1.34           H  
ATOM    834  HD2 PHE A 174      -4.667  13.145   5.163  1.00  1.50           H  
ATOM    835  HE1 PHE A 174      -2.141  11.415   1.322  1.00  1.73           H  
ATOM    836  HE2 PHE A 174      -5.451  13.603   2.871  1.00  1.91           H  
ATOM    837  HZ  PHE A 174      -4.173  12.734   0.942  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.447   8.789   5.678  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -0.999   7.655   4.885  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.724   6.365   5.274  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.434   5.781   4.461  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.514   7.470   5.041  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       0.928   6.058   4.694  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.250   8.474   4.173  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.807   9.235   6.272  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.207   7.873   3.848  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.777   7.657   6.070  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       0.467   5.368   5.385  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       2.003   5.972   4.760  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       0.611   5.826   3.689  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       2.311   8.267   4.209  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       1.064   9.472   4.542  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       0.902   8.393   3.154  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.488   5.903   6.498  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.292   4.816   7.104  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.761   4.849   6.670  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.365   3.811   6.426  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -2.230   4.882   8.635  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -0.901   4.476   9.166  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -0.615   4.305  10.499  1.00  0.97           N  
ATOM    861  CD2 HIS A 176       0.223   4.195   8.498  1.00  1.40           C  
ATOM    862  CE1 HIS A 176       0.643   3.927  10.623  1.00  1.32           C  
ATOM    863  NE2 HIS A 176       1.181   3.846   9.417  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.680   6.235   6.975  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.858   3.880   6.787  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -2.424   5.894   8.955  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.976   4.222   9.051  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -1.239   4.455  11.255  1.00  1.26           H  
ATOM    869  HD2 HIS A 176       0.343   4.269   7.425  1.00  1.81           H  
ATOM    870  HE1 HIS A 176       1.150   3.716  11.555  1.00  1.55           H  
ATOM    871  HE2 HIS A 176       1.958   3.278   9.207  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.317   6.043   6.569  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.722   6.218   6.157  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.931   5.771   4.721  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.851   5.016   4.445  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -6.158   7.676   6.338  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.618   7.909   5.996  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.488   7.195   6.544  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -7.902   8.836   5.211  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.764   6.832   6.763  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.340   5.590   6.777  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -6.001   7.966   7.366  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.553   8.306   5.700  1.00  0.55           H  
ATOM    884  N   CYS A 178      -5.034   6.177   3.834  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -5.114   5.849   2.422  1.00  0.27           C  
ATOM    886  C   CYS A 178      -5.113   4.330   2.238  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.670   3.800   1.276  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.913   6.446   1.689  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.514   5.296   1.538  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.280   6.693   4.141  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -6.025   6.272   2.016  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.211   6.728   0.696  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.567   7.319   2.222  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.466   3.630   3.166  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.423   2.182   3.122  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.631   1.594   3.831  1.00  0.22           C  
ATOM    897  O   VAL A 179      -6.114   0.531   3.462  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -3.134   1.621   3.735  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -2.024   2.634   3.657  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.335   1.129   5.152  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.982   4.106   3.873  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.457   1.887   2.082  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.839   0.784   3.135  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -1.734   2.765   2.623  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.186   2.283   4.230  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -2.369   3.575   4.055  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -4.112   0.377   5.153  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -3.629   1.955   5.780  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -2.417   0.699   5.517  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.144   2.309   4.826  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.420   1.951   5.436  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.511   2.063   4.385  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.676   1.785   4.639  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.735   2.847   6.638  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -7.190   2.289   7.941  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -7.884   1.570   8.662  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -5.948   2.608   8.256  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.655   3.094   5.159  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.354   0.924   5.765  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.299   3.821   6.473  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -8.806   2.949   6.730  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -5.445   3.182   7.636  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -5.575   2.254   9.090  1.00  1.71           H  
ATOM    924  N   ILE A 181      -8.110   2.558   3.225  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.892   2.476   2.009  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.419   1.292   1.143  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.207   0.455   0.750  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.747   3.770   1.194  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.393   4.921   2.108  1.00  0.49           C  
ATOM    930  CG2 ILE A 181     -10.025   4.099   0.474  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.550   5.444   2.936  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.250   3.037   3.198  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.930   2.341   2.272  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.962   3.636   0.469  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.640   4.562   2.800  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.990   5.736   1.516  1.00  0.60           H  
ATOM    937 HG21 ILE A 181      -9.874   4.997  -0.101  1.00  1.16           H  
ATOM    938 HG22 ILE A 181     -10.796   4.269   1.211  1.00  1.13           H  
ATOM    939 HG23 ILE A 181     -10.302   3.284  -0.173  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.910   4.655   3.580  1.00  1.60           H  
ATOM    941 HD12 ILE A 181     -10.346   5.766   2.281  1.00  1.57           H  
ATOM    942 HD13 ILE A 181      -9.216   6.276   3.536  1.00  1.50           H  
ATOM    943  N   THR A 182      -7.111   1.200   0.917  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.529   0.272  -0.065  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.699  -1.156   0.337  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.191  -1.992  -0.429  1.00  0.26           O  
ATOM    947  CB  THR A 182      -5.022   0.501  -0.253  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.811   1.703  -0.951  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.393  -0.636  -1.043  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.515   1.735   1.458  1.00  0.20           H  
ATOM    951  HA  THR A 182      -7.015   0.429  -1.007  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.537   0.554   0.719  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.405   1.481  -1.789  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -4.516  -1.561  -0.500  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -3.342  -0.436  -1.184  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -4.877  -0.716  -2.006  1.00  1.11           H  
ATOM    957  N   VAL A 183      -6.278  -1.414   1.546  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -6.305  -2.730   2.108  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.755  -3.136   2.322  1.00  0.44           C  
ATOM    960  O   VAL A 183      -8.064  -4.186   2.865  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.463  -2.769   3.405  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.332  -1.767   3.315  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.302  -2.535   4.655  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.944  -0.673   2.100  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.862  -3.405   1.390  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -5.010  -3.727   3.472  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -3.788  -1.749   4.247  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -4.747  -0.784   3.118  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.664  -2.045   2.510  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -5.662  -2.551   5.524  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -7.046  -3.314   4.740  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -6.791  -1.575   4.585  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.642  -2.225   1.951  1.00  0.32           N  
ATOM    974  CA  LYS A 184     -10.056  -2.499   1.932  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.502  -2.887   0.537  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.823  -4.030   0.255  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.844  -1.268   2.360  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.480  -0.745   3.732  1.00  0.43           C  
ATOM    979  CD  LYS A 184      -9.715  -1.765   4.512  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -9.431  -1.342   5.941  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.657  -0.921   6.671  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.328  -1.338   1.683  1.00  0.35           H  
ATOM    983  HA  LYS A 184     -10.241  -3.294   2.612  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.646  -0.486   1.643  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.888  -1.497   2.341  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.851   0.116   3.610  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -11.372  -0.479   4.268  1.00  0.75           H  
ATOM    988  HD2 LYS A 184     -10.264  -2.689   4.504  1.00  1.24           H  
ATOM    989  HD3 LYS A 184      -8.773  -1.894   3.993  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -8.987  -2.181   6.459  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -8.727  -0.523   5.921  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -11.368  -1.686   6.658  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -11.071  -0.071   6.231  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -10.425  -0.701   7.663  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.428  -1.907  -0.345  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -11.002  -1.980  -1.682  1.00  0.49           C  
ATOM    997  C   GLN A 185     -10.499  -3.189  -2.442  1.00  0.51           C  
ATOM    998  O   GLN A 185     -11.138  -3.666  -3.378  1.00  0.64           O  
ATOM    999  CB  GLN A 185     -10.656  -0.693  -2.407  1.00  0.60           C  
ATOM   1000  CG  GLN A 185     -10.795   0.494  -1.478  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -12.231   0.768  -1.084  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -13.157   0.529  -1.855  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -12.427   1.259   0.130  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.963  -1.082  -0.081  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -12.075  -2.049  -1.583  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -9.635  -0.744  -2.764  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -11.324  -0.557  -3.243  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185     -10.237   0.277  -0.575  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185     -10.380   1.364  -1.933  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -11.641   1.415   0.696  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -13.346   1.437   0.416  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -9.343  -3.673  -2.044  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -8.835  -4.904  -2.585  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -9.171  -6.076  -1.658  1.00  0.69           C  
ATOM   1015  O   HIS A 186     -10.062  -6.862  -1.929  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -7.320  -4.759  -2.795  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.991  -3.972  -4.026  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -6.434  -4.525  -5.160  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -7.166  -2.656  -4.303  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -6.293  -3.588  -6.078  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -6.726  -2.444  -5.584  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.831  -3.197  -1.354  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -9.309  -5.067  -3.543  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.883  -4.236  -1.939  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -6.876  -5.737  -2.879  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -6.178  -5.471  -5.281  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -7.576  -1.912  -3.634  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -5.892  -3.731  -7.068  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -6.918  -1.639  -6.123  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.493  -6.106  -0.547  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.621  -7.093   0.530  1.00  0.45           C  
ATOM   1032  C   THR A 187     -10.053  -7.353   1.073  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.208  -7.957   2.135  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.732  -6.584   1.665  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -6.529  -6.058   1.092  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -7.385  -7.650   2.691  1.00  0.88           C  
ATOM   1037  H   THR A 187      -7.791  -5.465  -0.459  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.204  -8.019   0.183  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -8.253  -5.781   2.164  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -5.936  -5.780   1.796  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -6.799  -8.426   2.224  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -8.298  -8.072   3.088  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -6.820  -7.201   3.495  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -11.096  -6.941   0.368  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.458  -7.253   0.799  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.272  -7.848  -0.354  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.484  -8.042  -0.253  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -13.168  -6.014   1.383  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -12.248  -5.327   2.385  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.604  -5.051   0.287  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.951  -6.419  -0.449  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.382  -7.993   1.581  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -14.050  -6.351   1.908  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -12.696  -4.404   2.724  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -11.298  -5.111   1.899  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -12.077  -5.982   3.225  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -14.115  -4.209   0.730  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -14.271  -5.559  -0.395  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -12.735  -4.701  -0.252  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.574  -8.145  -1.443  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.156  -8.756  -2.637  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.024  -9.322  -3.480  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.066 -10.461  -3.945  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -13.956  -7.745  -3.487  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.080  -7.244  -2.750  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.433  -8.389  -4.783  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.612  -7.960  -1.441  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.812  -9.560  -2.329  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.307  -6.918  -3.735  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.050  -7.582  -1.843  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -15.084  -9.220  -4.557  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -13.578  -8.746  -5.342  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -14.969  -7.659  -5.374  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.006  -8.494  -3.640  1.00  0.32           N  
ATOM   1075  CA  THR A 190      -9.750  -8.876  -4.245  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.138 -10.066  -3.506  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.412 -10.873  -4.085  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -8.800  -7.676  -4.220  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.318  -6.622  -5.044  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.406  -8.037  -4.649  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.101  -7.568  -3.327  1.00  0.34           H  
ATOM   1082  HA  THR A 190      -9.928  -9.136  -5.257  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -8.754  -7.316  -3.199  1.00  0.32           H  
ATOM   1084  HG1 THR A 190      -8.976  -6.713  -5.947  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.424  -8.435  -5.650  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.010  -8.776  -3.967  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -6.788  -7.154  -4.615  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.452 -10.181  -2.224  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -9.014 -11.315  -1.440  1.00  0.47           C  
ATOM   1090  C   THR A 191      -9.921 -12.517  -1.653  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.469 -13.650  -1.778  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -9.012 -10.979   0.045  1.00  0.83           C  
ATOM   1093  OG1 THR A 191     -10.123 -10.123   0.332  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -7.706 -10.321   0.442  1.00  1.23           C  
ATOM   1095  H   THR A 191      -9.983  -9.483  -1.792  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -8.006 -11.547  -1.735  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -9.121 -11.898   0.605  1.00  1.12           H  
ATOM   1098  HG1 THR A 191     -10.247 -10.062   1.287  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -7.807  -9.881   1.423  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -7.454  -9.557  -0.278  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -6.924 -11.064   0.462  1.00  1.85           H  
ATOM   1102  N   THR A 192     -11.213 -12.262  -1.710  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -12.189 -13.337  -1.742  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.421 -13.880  -3.150  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.369 -14.625  -3.378  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.524 -12.882  -1.136  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -13.961 -11.674  -1.773  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -13.383 -12.656   0.363  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.522 -11.330  -1.725  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.807 -14.137  -1.126  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -14.256 -13.659  -1.303  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -13.924 -11.789  -2.731  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -14.328 -12.333   0.769  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -12.633 -11.897   0.544  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -13.081 -13.577   0.838  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.543 -13.535  -4.089  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.627 -14.096  -5.435  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -10.906 -15.439  -5.493  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -10.466 -15.891  -6.550  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.080 -13.108  -6.484  1.00  0.53           C  
ATOM   1121  CG  LYS A 193      -9.688 -12.553  -6.196  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.586 -13.547  -6.515  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.217 -12.975  -6.195  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.125 -13.953  -6.468  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -10.835 -12.893  -3.877  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -12.668 -14.270  -5.635  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.045 -13.606  -7.441  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -11.763 -12.274  -6.556  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.536 -11.669  -6.796  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193      -9.630 -12.290  -5.149  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -8.741 -14.439  -5.926  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -8.630 -13.790  -7.566  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.062 -12.092  -6.798  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.193 -12.702  -5.150  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -6.420 -14.913  -6.189  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -5.272 -13.704  -5.918  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -5.879 -13.956  -7.483  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -10.819 -16.086  -4.345  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -10.098 -17.327  -4.246  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -8.657 -17.087  -3.870  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -7.772 -17.872  -4.206  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -11.258 -15.712  -3.553  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -10.565 -17.944  -3.491  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194     -10.135 -17.835  -5.198  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.425 -15.986  -3.170  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.096 -15.630  -2.712  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -6.976 -15.951  -1.232  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -7.978 -15.989  -0.513  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.827 -14.138  -2.971  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.413 -13.696  -2.655  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.386 -14.468  -3.445  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.239 -14.201  -4.649  1.00  1.40           O  
ATOM   1153  OE2 GLU A 195      -3.718 -15.346  -2.860  1.00  1.29           O  
ATOM   1154  H   GLU A 195      -9.175 -15.396  -2.945  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.382 -16.223  -3.258  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -7.020 -13.928  -4.012  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.505 -13.549  -2.368  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.314 -12.647  -2.892  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.226 -13.848  -1.603  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -5.764 -16.195  -0.781  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -5.544 -16.573   0.601  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.006 -15.397   1.377  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -3.859 -15.004   1.184  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -4.548 -17.732   0.700  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -5.028 -18.983  -0.007  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -6.221 -19.282  -0.029  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -4.105 -19.713  -0.611  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -4.993 -16.108  -1.388  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -6.488 -16.876   1.024  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -3.608 -17.430   0.262  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -4.394 -17.967   1.747  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -3.174 -19.410  -0.570  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -4.392 -20.530  -1.083  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -5.833 -14.815   2.231  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.352 -13.765   3.098  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.487 -14.168   4.556  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.580 -14.305   5.107  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -6.013 -12.408   2.820  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -7.415 -12.258   3.304  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.433 -13.051   2.805  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -7.707 -11.304   4.256  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.729 -12.896   3.258  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -9.000 -11.140   4.716  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197     -10.014 -11.939   4.215  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -6.771 -15.099   2.281  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.298 -13.667   2.893  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -5.426 -11.637   3.296  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -6.009 -12.233   1.757  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -8.201 -13.799   2.058  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -6.906 -10.680   4.639  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.520 -13.518   2.863  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -9.217 -10.393   5.464  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -11.026 -11.815   4.572  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.348 -14.419   5.142  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -4.241 -14.687   6.543  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.659 -13.458   7.219  1.00  0.52           C  
ATOM   1197  O   THR A 198      -3.294 -12.513   6.537  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.379 -15.941   6.823  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -3.417 -16.278   8.215  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -1.938 -15.726   6.395  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.525 -14.420   4.593  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -5.227 -14.856   6.915  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -3.784 -16.766   6.254  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -4.325 -16.503   8.471  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -1.524 -14.888   6.936  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -1.905 -15.522   5.335  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.363 -16.614   6.610  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.665 -13.435   8.538  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -3.022 -12.373   9.317  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.644 -12.012   8.748  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -1.217 -10.853   8.783  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.902 -12.810  10.778  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -2.208 -11.798  11.670  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -2.340 -12.142  13.134  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -1.711 -13.129  13.573  1.00  2.55           O  
ATOM   1216  OE2 GLU A 199      -3.051 -11.415  13.858  1.00  2.91           O  
ATOM   1217  H   GLU A 199      -4.135 -14.143   9.007  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.656 -11.500   9.265  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -3.894 -12.982  11.171  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -2.345 -13.733  10.819  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -1.160 -11.771  11.414  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -2.647 -10.826  11.501  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.961 -13.000   8.200  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.315 -12.763   7.562  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.153 -11.964   6.265  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.039 -11.195   5.897  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.041 -14.083   7.280  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       1.018 -14.896   8.461  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.476 -13.815   6.864  1.00  0.99           C  
ATOM   1230  H   THR A 200      -1.321 -13.909   8.231  1.00  0.61           H  
ATOM   1231  HA  THR A 200       0.922 -12.187   8.247  1.00  0.61           H  
ATOM   1232  HB  THR A 200       0.534 -14.599   6.477  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       1.099 -14.324   9.243  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       2.983 -14.749   6.681  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       2.980 -13.276   7.652  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       2.480 -13.217   5.963  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.989 -12.118   5.586  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.244 -11.359   4.363  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.565  -9.938   4.679  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.381  -9.031   3.868  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.351 -11.926   3.490  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -1.991 -13.286   2.940  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -1.372 -13.352   1.860  1.00  1.49           O  
ATOM   1244  OD2 ASP A 201      -2.346 -14.289   3.570  1.00  1.27           O  
ATOM   1245  H   ASP A 201      -1.674 -12.738   5.919  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.351 -11.374   3.818  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.259 -12.015   4.072  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.514 -11.234   2.650  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -2.028  -9.761   5.869  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.383  -8.471   6.359  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.141  -7.626   6.479  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.037  -6.576   5.865  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -3.049  -8.632   7.714  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.945  -9.854   7.647  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -3.832  -7.402   8.108  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -5.093  -9.735   6.662  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.142 -10.540   6.451  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.076  -8.019   5.672  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.278  -8.795   8.443  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -3.335 -10.692   7.339  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -4.341 -10.060   8.611  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.284  -7.558   9.074  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -4.601  -7.217   7.373  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -3.165  -6.554   8.155  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -4.695  -9.618   5.663  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -5.695  -8.878   6.914  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -5.699 -10.629   6.704  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.162  -8.140   7.199  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       1.043  -7.384   7.454  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.776  -7.096   6.174  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.963  -5.944   5.852  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.955  -8.109   8.435  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       2.158  -9.558   8.086  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.585 -10.017   8.324  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.526  -9.481   7.253  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       5.912  -9.993   7.434  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.246  -9.055   7.544  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.750  -6.434   7.872  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.909  -7.631   8.439  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.525  -8.054   9.424  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.498 -10.140   8.688  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.913  -9.697   7.041  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       3.912  -9.661   9.290  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.612 -11.097   8.306  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       4.155  -9.780   6.277  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.535  -8.400   7.306  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       6.324  -9.622   8.319  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       6.513  -9.701   6.641  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       5.907 -11.039   7.485  1.00  1.66           H  
ATOM   1290  N   ILE A 204       2.157  -8.131   5.425  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.871  -7.941   4.178  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.225  -6.863   3.343  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.896  -6.018   2.798  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       2.847  -9.214   3.356  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.438  -9.750   3.420  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       3.872 -10.216   3.856  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.150 -10.931   2.540  1.00  0.28           C  
ATOM   1298  H   ILE A 204       1.928  -9.051   5.699  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.894  -7.680   4.392  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.075  -8.959   2.343  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.232 -10.029   4.441  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.756  -8.952   3.141  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       4.862  -9.787   3.767  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       3.817 -11.116   3.263  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       3.675 -10.451   4.891  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       1.778 -11.759   2.829  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       1.334 -10.665   1.513  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       0.101 -11.201   2.665  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.914  -6.884   3.268  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.230  -6.012   2.362  1.00  0.23           C  
ATOM   1311  C   MET A 205      -0.015  -4.642   2.951  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.364  -3.640   2.344  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.066  -6.639   1.909  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.176  -5.634   1.745  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -3.780  -6.360   2.042  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.559  -6.744   3.770  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.396  -7.499   3.837  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.869  -5.902   1.519  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -0.893  -7.117   0.962  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.375  -7.376   2.632  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.012  -4.861   2.479  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.147  -5.213   0.752  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -3.626  -5.834   4.347  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -2.572  -7.184   3.918  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -4.319  -7.437   4.089  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.653  -4.592   4.119  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.943  -3.320   4.743  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.344  -2.563   4.900  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.403  -1.390   4.619  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.590  -3.484   6.111  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.824  -4.364   6.128  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.574  -4.232   7.438  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -2.973  -4.480   8.505  1.00  1.25           O  
ATOM   1334  OE2 GLU A 206      -4.776  -3.897   7.410  1.00  1.00           O  
ATOM   1335  H   GLU A 206      -0.920  -5.426   4.568  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.605  -2.766   4.093  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.865  -3.911   6.781  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.870  -2.509   6.480  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.478  -4.068   5.319  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.518  -5.410   5.992  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.379  -3.282   5.297  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.688  -2.702   5.503  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.219  -2.077   4.214  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.576  -0.906   4.202  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.651  -3.776   6.016  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.416  -4.485   4.917  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       4.974  -5.763   5.408  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.045  -5.553   6.375  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       6.013  -5.959   7.642  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       4.881  -6.398   8.177  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       7.104  -5.869   8.392  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.253  -4.243   5.464  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.596  -1.929   6.245  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.357  -3.323   6.689  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.072  -4.541   6.556  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.731  -4.702   4.098  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.217  -3.850   4.572  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.159  -6.300   5.856  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.359  -6.324   4.568  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       6.872  -5.116   6.034  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       4.041  -6.416   7.637  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       4.866  -6.720   9.137  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       7.952  -5.490   8.006  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       7.095  -6.192   9.346  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.256  -2.849   3.124  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.853  -2.376   1.903  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.068  -1.205   1.393  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.621  -0.161   1.064  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       3.922  -3.480   0.818  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.526  -2.940  -0.437  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.745  -4.657   1.288  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.881  -3.756   3.155  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.853  -2.049   2.133  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       2.923  -3.824   0.585  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       3.881  -2.173  -0.842  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       4.637  -3.745  -1.146  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       5.493  -2.525  -0.202  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       4.289  -5.089   2.167  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       5.746  -4.324   1.525  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       4.788  -5.399   0.504  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.774  -1.377   1.403  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.873  -0.364   0.955  1.00  0.25           C  
ATOM   1383  C   VAL A 209       0.969   0.880   1.867  1.00  0.27           C  
ATOM   1384  O   VAL A 209       1.046   2.013   1.388  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.553  -0.965   0.880  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.518  -0.317   1.844  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -1.075  -0.901  -0.538  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.407  -2.228   1.732  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.171  -0.093  -0.041  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.481  -2.008   1.149  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -2.506  -0.727   1.694  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -1.540   0.749   1.670  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -1.196  -0.513   2.858  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -0.399  -1.426  -1.194  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -1.153   0.130  -0.846  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -2.051  -1.364  -0.580  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.024   0.643   3.177  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.137   1.705   4.181  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.424   2.509   4.045  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.381   3.724   3.900  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       1.017   1.114   5.607  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.303   1.094   6.426  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       2.117   0.554   7.825  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       2.184  -0.676   8.005  1.00  1.19           O  
ATOM   1405  OE2 GLU A 210       1.933   1.364   8.758  1.00  1.12           O  
ATOM   1406  H   GLU A 210       0.935  -0.284   3.486  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.315   2.379   4.025  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.276   1.672   6.158  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.682   0.089   5.506  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       3.022   0.472   5.914  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.688   2.097   6.493  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.570   1.854   4.044  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       4.802   2.587   4.216  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.226   3.147   2.878  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.145   3.959   2.770  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       5.901   1.710   4.841  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.122   0.366   4.150  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.394  -0.320   4.605  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       8.374   0.331   4.960  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       7.380  -1.644   4.607  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.588   0.879   3.877  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.576   3.419   4.886  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       6.832   2.256   4.814  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.641   1.519   5.873  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.286  -0.299   4.378  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       6.172   0.526   3.082  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       6.562  -2.095   4.320  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       8.189  -2.117   4.897  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.516   2.707   1.863  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.707   3.194   0.524  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.817   4.385   0.275  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.204   5.313  -0.412  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.376   2.096  -0.434  1.00  0.34           C  
ATOM   1434  CG  MET A 212       5.204   2.106  -1.682  1.00  1.17           C  
ATOM   1435  SD  MET A 212       4.672   3.360  -2.851  1.00  1.65           S  
ATOM   1436  CE  MET A 212       2.932   2.953  -2.908  1.00  0.37           C  
ATOM   1437  H   MET A 212       3.842   2.006   2.021  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.737   3.480   0.405  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.526   1.161   0.071  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       3.336   2.184  -0.720  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       6.220   2.285  -1.415  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       5.120   1.138  -2.142  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       2.476   3.429  -3.760  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.459   3.296  -2.001  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       2.824   1.877  -2.984  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.619   4.348   0.832  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.747   5.510   0.837  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.474   6.651   1.532  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.355   7.814   1.160  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.457   5.170   1.573  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.845   6.440   1.505  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.304   3.511   1.243  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.529   5.787  -0.184  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.045   4.264   1.149  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.689   4.995   2.616  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.246   6.276   2.543  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.115   7.194   3.251  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.246   7.676   2.339  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.619   8.848   2.352  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.688   6.507   4.507  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       3.934   6.943   5.763  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.159   6.795   4.648  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.378   6.228   7.023  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.217   5.339   2.831  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.525   8.044   3.562  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.567   5.441   4.379  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       4.082   8.002   5.915  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       2.880   6.749   5.624  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.548   6.254   5.493  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.297   7.856   4.793  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.664   6.481   3.740  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       3.823   6.606   7.869  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       5.433   6.397   7.179  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       4.196   5.167   6.919  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.781   6.762   1.544  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.803   7.104   0.577  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.207   8.018  -0.482  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.813   9.003  -0.899  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.378   5.841  -0.086  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       7.896   4.957   0.922  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.474   6.204  -1.076  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.473   5.838   1.603  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.601   7.623   1.090  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.584   5.339  -0.618  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.169   4.630   1.472  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       8.864   5.306  -1.531  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       9.268   6.725  -0.559  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       8.063   6.847  -1.842  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.000   7.691  -0.901  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.275   8.529  -1.822  1.00  0.32           C  
ATOM   1491  C   GLN A 216       3.852   9.835  -1.159  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.577  10.792  -1.839  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.073   7.771  -2.396  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       2.440   8.437  -3.612  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       3.392   8.544  -4.781  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       4.282   7.715  -4.943  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       3.213   9.566  -5.602  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.600   6.830  -0.612  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       4.946   8.774  -2.619  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       3.393   6.780  -2.687  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.319   7.684  -1.628  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       1.584   7.857  -3.920  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       2.120   9.431  -3.335  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       2.480  10.200  -5.407  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       3.808   9.650  -6.377  1.00  3.15           H  
ATOM   1506  N   TYR A 217       3.825   9.885   0.167  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.553  11.139   0.875  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.647  12.153   0.568  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.365  13.315   0.290  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.461  10.892   2.387  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       3.015  12.090   3.203  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       3.896  13.120   3.512  1.00  0.80           C  
ATOM   1513  CD2 TYR A 217       1.712  12.182   3.673  1.00  1.06           C  
ATOM   1514  CE1 TYR A 217       3.490  14.206   4.263  1.00  0.95           C  
ATOM   1515  CE2 TYR A 217       1.299  13.263   4.425  1.00  1.26           C  
ATOM   1516  CZ  TYR A 217       2.191  14.274   4.717  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       1.782  15.348   5.475  1.00  1.26           O  
ATOM   1518  H   TYR A 217       3.971   9.064   0.681  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.613  11.536   0.518  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.755  10.096   2.568  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.431  10.589   2.751  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       4.914  13.063   3.153  1.00  1.15           H  
ATOM   1523  HD2 TYR A 217       1.015  11.390   3.441  1.00  1.43           H  
ATOM   1524  HE1 TYR A 217       4.190  14.996   4.490  1.00  1.28           H  
ATOM   1525  HE2 TYR A 217       0.283  13.314   4.782  1.00  1.74           H  
ATOM   1526  HH  TYR A 217       2.290  16.127   5.230  1.00  1.58           H  
ATOM   1527  N   GLN A 218       5.898  11.710   0.601  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.007  12.603   0.311  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.184  12.774  -1.195  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.589  13.839  -1.660  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.304  12.112   0.961  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.716  10.709   0.552  1.00  0.63           C  
ATOM   1533  CD  GLN A 218      10.104  10.333   1.031  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218      10.795   9.541   0.395  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      10.521  10.895   2.155  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.074  10.770   0.823  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       6.752  13.568   0.724  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.102  12.789   0.699  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.176  12.122   2.033  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       8.010  10.005   0.968  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       8.692  10.642  -0.525  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218       9.918  11.515   2.614  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.421  10.669   2.483  1.00  2.42           H  
ATOM   1544  N   GLN A 219       6.867  11.734  -1.958  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.888  11.836  -3.407  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.762  12.752  -3.882  1.00  0.51           C  
ATOM   1547  O   GLN A 219       5.939  13.516  -4.823  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.792  10.453  -4.065  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       6.676  10.522  -5.580  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       7.098   9.246  -6.286  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       7.600   9.290  -7.407  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       6.883   8.105  -5.657  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.629  10.880  -1.539  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.830  12.287  -3.683  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.676   9.884  -3.815  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.922   9.941  -3.681  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       5.646  10.722  -5.829  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       7.294  11.334  -5.937  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       6.464   8.133  -4.772  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       7.142   7.272  -6.108  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.617  12.680  -3.211  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.504  13.587  -3.464  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.859  14.994  -3.024  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.483  15.966  -3.667  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.243  13.135  -2.726  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       1.408  12.117  -3.480  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.187  12.501  -4.928  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       0.747  13.642  -5.179  1.00  1.62           O  
ATOM   1569  OE2 GLU A 220       1.457  11.668  -5.818  1.00  1.74           O  
ATOM   1570  H   GLU A 220       4.508  11.984  -2.526  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.309  13.589  -4.527  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.539  12.689  -1.787  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       1.635  13.991  -2.520  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       1.912  11.161  -3.451  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.444  12.031  -2.992  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.581  15.091  -1.915  1.00  0.46           N  
ATOM   1577  CA  SER A 221       5.077  16.369  -1.439  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.874  17.051  -2.549  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.660  18.218  -2.864  1.00  0.63           O  
ATOM   1580  CB  SER A 221       5.955  16.168  -0.198  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.345  17.408   0.370  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.766  14.282  -1.393  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.226  16.981  -1.181  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.409  15.603   0.542  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.845  15.622  -0.478  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.619  18.056   0.255  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.772  16.292  -3.161  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.579  16.795  -4.259  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.763  16.858  -5.551  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.051  17.661  -6.433  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.821  15.923  -4.432  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       9.015  15.400  -5.843  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.348  14.703  -6.042  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.465  13.794  -6.863  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.358  15.111  -5.291  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.898  15.364  -2.862  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.890  17.799  -4.005  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.694  16.497  -4.161  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.737  15.078  -3.770  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       8.227  14.689  -6.049  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       8.944  16.235  -6.531  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      11.198  15.837  -4.649  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.227  14.671  -5.406  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.754  16.006  -5.666  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       4.831  16.074  -6.794  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.092  17.401  -6.762  1.00  0.71           C  
ATOM   1607  O   ALA A 223       3.836  18.012  -7.800  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       3.853  14.908  -6.775  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.635  15.309  -4.986  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.412  16.018  -7.705  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       3.202  14.970  -7.635  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       3.261  14.949  -5.871  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       4.400  13.978  -6.806  1.00  1.15           H  
ATOM   1614  N   ALA A 224       3.779  17.854  -5.556  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.236  19.183  -5.350  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.255  20.233  -5.773  1.00  0.82           C  
ATOM   1617  O   ALA A 224       3.894  21.311  -6.227  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.837  19.378  -3.898  1.00  0.75           C  
ATOM   1619  H   ALA A 224       3.896  17.259  -4.777  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.351  19.284  -5.961  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       3.706  19.259  -3.267  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       2.092  18.644  -3.628  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.430  20.369  -3.767  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.531  19.898  -5.627  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.618  20.757  -6.082  1.00  1.02           C  
ATOM   1626  C   TYR A 225       6.797  20.671  -7.600  1.00  1.13           C  
ATOM   1627  O   TYR A 225       7.491  21.495  -8.199  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       7.927  20.396  -5.368  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       8.067  21.020  -3.995  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       8.601  22.290  -3.837  1.00  1.62           C  
ATOM   1631  CD2 TYR A 225       7.661  20.336  -2.857  1.00  2.15           C  
ATOM   1632  CE1 TYR A 225       8.729  22.862  -2.586  1.00  2.22           C  
ATOM   1633  CE2 TYR A 225       7.784  20.902  -1.602  1.00  2.88           C  
ATOM   1634  CZ  TYR A 225       8.333  22.168  -1.474  1.00  2.75           C  
ATOM   1635  OH  TYR A 225       8.444  22.731  -0.222  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.749  19.046  -5.192  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.358  21.765  -5.829  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       7.974  19.324  -5.245  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       8.763  20.719  -5.968  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       8.923  22.835  -4.710  1.00  1.96           H  
ATOM   1641  HD2 TYR A 225       7.243  19.346  -2.962  1.00  2.54           H  
ATOM   1642  HE1 TYR A 225       9.147  23.852  -2.488  1.00  2.64           H  
ATOM   1643  HE2 TYR A 225       7.461  20.352  -0.728  1.00  3.73           H  
ATOM   1644  HH  TYR A 225       8.203  23.670  -0.270  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.168  19.679  -8.220  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       6.230  19.526  -9.670  1.00  1.27           C  
ATOM   1647  C   GLN A 226       5.041  20.204 -10.333  1.00  1.36           C  
ATOM   1648  O   GLN A 226       5.194  20.892 -11.342  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       6.282  18.050 -10.072  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       7.485  17.304  -9.518  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       7.601  15.887 -10.051  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       8.698  15.337 -10.149  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       6.476  15.290 -10.416  1.00  2.60           N  
ATOM   1654  H   GLN A 226       5.659  19.030  -7.690  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       7.126  20.014 -10.008  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       5.389  17.559  -9.716  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       6.312  17.986 -11.150  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       8.380  17.846  -9.783  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       7.398  17.261  -8.441  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       5.635  15.786 -10.325  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       6.531  14.375 -10.764  1.00  3.19           H  
ATOM   1662  N   ARG A 227       3.861  20.010  -9.758  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       2.651  20.662 -10.252  1.00  1.35           C  
ATOM   1664  C   ARG A 227       2.692  22.158  -9.930  1.00  1.38           C  
ATOM   1665  O   ARG A 227       1.896  22.941 -10.452  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       1.405  20.035  -9.616  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.400  20.158  -8.104  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.028  19.893  -7.497  1.00  1.08           C  
ATOM   1669  NE  ARG A 227      -0.122  20.576  -6.211  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -1.284  20.793  -5.593  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -2.426  20.339  -6.097  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -1.300  21.476  -4.453  1.00  3.59           N  
ATOM   1673  H   ARG A 227       3.797  19.403  -8.987  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       2.610  20.532 -11.323  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       0.525  20.528 -10.002  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       1.366  18.987  -9.874  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.099  19.438  -7.704  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       1.726  21.153  -7.839  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227      -0.736  20.240  -8.176  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227      -0.084  18.830  -7.343  1.00  1.50           H  
ATOM   1681  HE  ARG A 227       0.703  20.922  -5.790  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -2.434  19.815  -6.959  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -3.293  20.525  -5.620  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -0.443  21.826  -4.063  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -2.168  21.654  -3.982  1.00  4.06           H  
ATOM   1686  N   ALA A 228       3.613  22.535  -9.049  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       3.785  23.921  -8.649  1.00  1.43           C  
ATOM   1688  C   ALA A 228       4.469  24.713  -9.755  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       4.591  24.004  -7.361  1.00  1.40           C  
ATOM   1690  H   ALA A 228       4.200  21.857  -8.659  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       2.807  24.342  -8.465  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       4.674  25.035  -7.049  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       5.578  23.598  -7.529  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       4.095  23.432  -6.589  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A 124     -13.902   6.290  -1.687  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.941   6.681  -2.704  1.00  1.36           C  
ATOM      3  C   LEU A 124     -13.640   6.997  -4.017  1.00  1.43           C  
ATOM      4  O   LEU A 124     -13.287   6.461  -5.070  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.879   5.588  -2.924  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -12.397   4.197  -3.312  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -11.256   3.328  -3.821  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -13.062   3.530  -2.123  1.00  1.75           C  
ATOM      9  H   LEU A 124     -14.030   5.342  -1.507  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -12.448   7.576  -2.359  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -11.216   5.925  -3.707  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -11.306   5.491  -2.014  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -13.129   4.293  -4.101  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -11.640   2.359  -4.110  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -10.523   3.203  -3.037  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -10.793   3.802  -4.674  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -13.442   2.564  -2.417  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -13.878   4.148  -1.776  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -12.340   3.408  -1.330  1.00  2.16           H  
ATOM     20  N   GLY A 125     -14.634   7.870  -3.951  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -15.272   8.356  -5.156  1.00  1.32           C  
ATOM     22  C   GLY A 125     -14.398   9.384  -5.835  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.791  10.535  -6.016  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.929   8.197  -3.071  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -15.438   7.525  -5.825  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -16.218   8.807  -4.902  1.00  1.46           H  
ATOM     27  N   GLY A 126     -13.201   8.953  -6.186  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.188   9.842  -6.684  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.824   9.421  -6.198  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.304   8.391  -6.631  1.00  1.83           O  
ATOM     31  H   GLY A 126     -12.999   7.995  -6.100  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -12.196   9.826  -7.765  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.391  10.845  -6.339  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.269  10.183  -5.255  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.894   9.984  -4.809  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.932  10.094  -5.974  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.320  10.358  -7.113  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.704   8.645  -4.051  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -9.056   8.733  -2.581  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -8.907   9.922  -1.883  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -9.535   7.626  -1.891  1.00  0.86           C  
ATOM     42  CE1 TYR A 127      -9.226  10.007  -0.541  1.00  1.38           C  
ATOM     43  CE2 TYR A 127      -9.855   7.703  -0.554  1.00  0.92           C  
ATOM     44  CZ  TYR A 127      -9.704   8.899   0.115  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -10.011   8.959   1.449  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.798  10.904  -4.853  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.655  10.789  -4.131  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.342   7.886  -4.484  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.668   8.324  -4.135  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -8.538  10.793  -2.404  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -9.660   6.692  -2.416  1.00  1.53           H  
ATOM     52  HE1 TYR A 127      -9.105  10.943  -0.014  1.00  2.10           H  
ATOM     53  HE2 TYR A 127     -10.226   6.830  -0.037  1.00  1.55           H  
ATOM     54  HH  TYR A 127      -9.694   8.156   1.886  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.676   9.935  -5.677  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.656  10.007  -6.667  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.814   8.775  -6.467  1.00  0.42           C  
ATOM     58  O   MET A 128      -4.132   8.637  -5.458  1.00  0.43           O  
ATOM     59  CB  MET A 128      -4.908  11.363  -6.519  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.673  11.372  -5.635  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.212  10.734  -6.468  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.353  10.056  -5.060  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.409   9.744  -4.746  1.00  0.51           H  
ATOM     64  HA  MET A 128      -6.118   9.946  -7.634  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.616  11.695  -7.477  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.603  12.082  -6.110  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.475  12.388  -5.324  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.866  10.766  -4.763  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -1.999   9.339  -4.566  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -1.103  10.849  -4.373  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -0.453   9.559  -5.389  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.969   7.800  -7.351  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.327   6.532  -7.113  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.868   6.779  -6.856  1.00  0.56           C  
ATOM     75  O   LEU A 129      -2.164   7.331  -7.704  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.506   5.545  -8.250  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -4.193   4.123  -7.831  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -5.383   3.207  -8.047  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -2.972   3.634  -8.584  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.506   7.941  -8.159  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.761   6.112  -6.218  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -5.525   5.598  -8.606  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.828   5.808  -9.053  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -3.963   4.122  -6.774  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -5.125   2.205  -7.732  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -5.649   3.201  -9.092  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -6.219   3.562  -7.460  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -3.105   3.822  -9.640  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -2.851   2.575  -8.423  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -2.096   4.161  -8.231  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.460   6.431  -5.651  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.143   6.735  -5.179  1.00  0.55           C  
ATOM     93  C   GLY A 130      -0.103   5.892  -5.854  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.529   5.054  -5.215  1.00  0.58           O  
ATOM     95  H   GLY A 130      -3.079   5.939  -5.065  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -0.935   7.777  -5.380  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -1.112   6.571  -4.113  1.00  0.65           H  
ATOM     98  N   SER A 131      -0.011   6.099  -7.169  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.008   5.507  -8.031  1.00  0.62           C  
ATOM    100  C   SER A 131       0.991   3.982  -8.035  1.00  0.63           C  
ATOM    101  O   SER A 131       1.051   3.330  -6.992  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.394   6.012  -7.630  1.00  0.71           C  
ATOM    103  OG  SER A 131       2.488   7.416  -7.793  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.693   6.696  -7.586  1.00  0.59           H  
ATOM    105  HA  SER A 131       0.807   5.846  -9.035  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.581   5.769  -6.595  1.00  0.98           H  
ATOM    107  HB3 SER A 131       3.141   5.540  -8.253  1.00  1.21           H  
ATOM    108  HG  SER A 131       2.810   7.809  -6.973  1.00  1.70           H  
ATOM    109  N   ALA A 132       0.917   3.402  -9.222  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.168   1.983  -9.349  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.670   1.762  -9.195  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.415   1.725 -10.176  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.662   1.430 -10.671  1.00  0.71           C  
ATOM    114  H   ALA A 132       0.696   3.934 -10.014  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.641   1.489  -8.540  1.00  0.54           H  
ATOM    116  HB1 ALA A 132      -0.401   1.606 -10.752  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       0.855   0.368 -10.710  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       1.172   1.920 -11.487  1.00  1.25           H  
ATOM    119  N   MET A 133       3.104   1.678  -7.945  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.524   1.727  -7.591  1.00  0.49           C  
ATOM    121  C   MET A 133       5.336   0.585  -8.182  1.00  0.61           C  
ATOM    122  O   MET A 133       6.558   0.689  -8.298  1.00  1.65           O  
ATOM    123  CB  MET A 133       4.692   1.708  -6.073  1.00  0.48           C  
ATOM    124  CG  MET A 133       3.829   0.672  -5.403  1.00  0.41           C  
ATOM    125  SD  MET A 133       4.690  -0.149  -4.071  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.344  -0.692  -3.042  1.00  0.40           C  
ATOM    127  H   MET A 133       2.440   1.592  -7.224  1.00  0.52           H  
ATOM    128  HA  MET A 133       4.911   2.653  -7.967  1.00  0.60           H  
ATOM    129  HB2 MET A 133       5.723   1.486  -5.834  1.00  0.58           H  
ATOM    130  HB3 MET A 133       4.434   2.671  -5.664  1.00  0.62           H  
ATOM    131  HG2 MET A 133       2.945   1.151  -5.013  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.535  -0.064  -6.135  1.00  0.79           H  
ATOM    133  HE1 MET A 133       3.715  -1.383  -2.294  1.00  1.03           H  
ATOM    134  HE2 MET A 133       2.591  -1.171  -3.644  1.00  1.14           H  
ATOM    135  HE3 MET A 133       2.918   0.179  -2.544  1.00  1.08           H  
ATOM    136  N   SER A 134       4.658  -0.497  -8.534  1.00  0.72           N  
ATOM    137  CA  SER A 134       5.310  -1.720  -9.000  1.00  0.60           C  
ATOM    138  C   SER A 134       6.056  -2.399  -7.845  1.00  0.52           C  
ATOM    139  O   SER A 134       6.931  -3.241  -8.068  1.00  0.74           O  
ATOM    140  CB  SER A 134       6.258  -1.419 -10.173  1.00  0.71           C  
ATOM    141  OG  SER A 134       6.739  -2.607 -10.780  1.00  1.49           O  
ATOM    142  H   SER A 134       3.683  -0.466  -8.502  1.00  1.55           H  
ATOM    143  HA  SER A 134       4.534  -2.388  -9.342  1.00  0.57           H  
ATOM    144  HB2 SER A 134       5.732  -0.842 -10.917  1.00  1.11           H  
ATOM    145  HB3 SER A 134       7.101  -0.849  -9.811  1.00  1.26           H  
ATOM    146  HG  SER A 134       6.799  -3.308 -10.114  1.00  2.04           H  
ATOM    147  N   ARG A 135       5.671  -2.032  -6.612  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.186  -2.627  -5.386  1.00  0.43           C  
ATOM    149  C   ARG A 135       7.624  -2.134  -5.092  1.00  0.47           C  
ATOM    150  O   ARG A 135       8.522  -2.305  -5.911  1.00  0.59           O  
ATOM    151  CB  ARG A 135       6.085  -4.146  -5.485  1.00  0.55           C  
ATOM    152  CG  ARG A 135       6.222  -4.856  -4.162  1.00  0.49           C  
ATOM    153  CD  ARG A 135       7.667  -4.948  -3.768  1.00  1.38           C  
ATOM    154  NE  ARG A 135       8.510  -5.433  -4.866  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       8.432  -6.657  -5.404  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       7.580  -7.560  -4.926  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       9.212  -6.983  -6.426  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.011  -1.328  -6.530  1.00  0.65           H  
ATOM    159  HA  ARG A 135       5.541  -2.308  -4.583  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       5.124  -4.402  -5.908  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       6.863  -4.503  -6.144  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       5.686  -4.299  -3.402  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       5.812  -5.851  -4.247  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       8.000  -3.959  -3.479  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       7.750  -5.611  -2.936  1.00  1.80           H  
ATOM    166  HE  ARG A 135       9.163  -4.798  -5.239  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       6.993  -7.337  -4.149  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       7.511  -8.465  -5.364  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       9.865  -6.319  -6.798  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       9.146  -7.899  -6.837  1.00  4.82           H  
ATOM    171  N   PRO A 136       7.867  -1.544  -3.892  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.112  -0.830  -3.575  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.196  -1.746  -3.022  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.202  -1.282  -2.488  1.00  0.58           O  
ATOM    175  CB  PRO A 136       8.680   0.171  -2.490  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.265  -0.173  -2.136  1.00  0.47           C  
ATOM    177  CD  PRO A 136       6.980  -1.525  -2.730  1.00  0.40           C  
ATOM    178  HA  PRO A 136       9.493  -0.295  -4.431  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.329   0.069  -1.631  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       8.753   1.175  -2.880  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.152  -0.207  -1.065  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       6.598   0.563  -2.555  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.228  -2.311  -2.033  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       5.948  -1.596  -3.029  1.00  0.44           H  
ATOM    185  N   LEU A 137       9.968  -3.044  -3.160  1.00  0.42           N  
ATOM    186  CA  LEU A 137      10.883  -4.064  -2.663  1.00  0.48           C  
ATOM    187  C   LEU A 137      10.974  -4.021  -1.140  1.00  0.45           C  
ATOM    188  O   LEU A 137      11.855  -3.387  -0.570  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.272  -3.932  -3.308  1.00  0.70           C  
ATOM    190  CG  LEU A 137      12.398  -4.482  -4.740  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      12.103  -5.973  -4.765  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      11.475  -3.745  -5.706  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.152  -3.324  -3.616  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.466  -5.023  -2.943  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      12.537  -2.885  -3.325  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      12.986  -4.453  -2.686  1.00  1.11           H  
ATOM    197  HG  LEU A 137      13.414  -4.342  -5.080  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      11.104  -6.148  -4.392  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      12.816  -6.491  -4.142  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      12.176  -6.340  -5.778  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      11.574  -4.169  -6.694  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      11.740  -2.699  -5.733  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      10.449  -3.845  -5.374  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.028  -4.687  -0.491  1.00  0.38           N  
ATOM    205  CA  ILE A 138      10.012  -4.800   0.960  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.850  -6.003   1.380  1.00  0.50           C  
ATOM    207  O   ILE A 138      11.198  -6.146   2.546  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.576  -4.977   1.483  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.631  -3.948   0.852  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.525  -4.861   2.996  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       7.857  -2.534   1.332  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.318  -5.128  -1.006  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.431  -3.900   1.385  1.00  0.41           H  
ATOM    214  HB  ILE A 138       8.257  -5.963   1.218  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       7.758  -3.958  -0.218  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.612  -4.216   1.087  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       8.916  -3.900   3.298  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       9.116  -5.648   3.438  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       7.501  -4.949   3.324  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       8.878  -2.243   1.136  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       7.664  -2.483   2.397  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       7.185  -1.866   0.815  1.00  1.03           H  
ATOM    223  N   HIS A 139      11.146  -6.855   0.385  1.00  0.65           N  
ATOM    224  CA  HIS A 139      12.052  -8.029   0.497  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.859  -8.883   1.760  1.00  0.84           C  
ATOM    226  O   HIS A 139      11.246  -9.942   1.692  1.00  1.80           O  
ATOM    227  CB  HIS A 139      13.545  -7.638   0.318  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.919  -6.289   0.851  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.247  -5.231   0.042  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.930  -5.812   2.111  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.430  -4.158   0.782  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.235  -4.476   2.051  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.715  -6.695  -0.485  1.00  1.15           H  
ATOM    234  HA  HIS A 139      11.795  -8.664  -0.338  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      14.161  -8.367   0.821  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      13.781  -7.652  -0.737  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.356  -5.267  -0.942  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.733  -6.386   3.009  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.699  -3.179   0.413  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      13.926  -3.822   2.723  1.00  1.73           H  
ATOM    241  N   PHE A 140      12.374  -8.408   2.895  1.00  0.66           N  
ATOM    242  CA  PHE A 140      12.507  -9.185   4.138  1.00  0.54           C  
ATOM    243  C   PHE A 140      13.731 -10.086   4.075  1.00  0.63           C  
ATOM    244  O   PHE A 140      14.379 -10.329   5.090  1.00  0.76           O  
ATOM    245  CB  PHE A 140      11.265 -10.035   4.474  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.990  -9.254   4.566  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.847  -8.236   5.491  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.931  -9.542   3.720  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.672  -7.519   5.570  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.755  -8.827   3.794  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.625  -7.816   4.718  1.00  0.35           C  
ATOM    252  H   PHE A 140      12.660  -7.477   2.910  1.00  1.38           H  
ATOM    253  HA  PHE A 140      12.660  -8.473   4.937  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      11.135 -10.791   3.711  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      11.426 -10.522   5.425  1.00  0.59           H  
ATOM    256  HD1 PHE A 140      10.666  -8.004   6.157  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       9.034 -10.336   2.994  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       8.570  -6.725   6.294  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.937  -9.062   3.127  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.705  -7.253   4.775  1.00  0.43           H  
ATOM    261  N   GLY A 141      14.045 -10.579   2.883  1.00  0.66           N  
ATOM    262  CA  GLY A 141      15.158 -11.494   2.732  1.00  0.77           C  
ATOM    263  C   GLY A 141      14.765 -12.880   3.178  1.00  0.74           C  
ATOM    264  O   GLY A 141      15.608 -13.710   3.525  1.00  0.86           O  
ATOM    265  H   GLY A 141      13.502 -10.338   2.102  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      15.459 -11.521   1.694  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.985 -11.149   3.334  1.00  0.86           H  
ATOM    268  N   ASN A 142      13.465 -13.116   3.168  1.00  0.63           N  
ATOM    269  CA  ASN A 142      12.901 -14.368   3.649  1.00  0.63           C  
ATOM    270  C   ASN A 142      12.655 -15.318   2.481  1.00  0.63           C  
ATOM    271  O   ASN A 142      13.016 -15.031   1.340  1.00  0.65           O  
ATOM    272  CB  ASN A 142      11.591 -14.080   4.401  1.00  0.61           C  
ATOM    273  CG  ASN A 142      11.092 -15.246   5.244  1.00  0.81           C  
ATOM    274  OD1 ASN A 142      10.341 -16.099   4.769  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      11.485 -15.274   6.506  1.00  1.02           N  
ATOM    276  H   ASN A 142      12.862 -12.423   2.813  1.00  0.58           H  
ATOM    277  HA  ASN A 142      13.609 -14.818   4.327  1.00  0.69           H  
ATOM    278  HB2 ASN A 142      11.750 -13.248   5.057  1.00  0.91           H  
ATOM    279  HB3 ASN A 142      10.822 -13.823   3.683  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      12.069 -14.549   6.831  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      11.168 -16.013   7.078  1.00  1.36           H  
ATOM    282  N   ASP A 143      12.096 -16.466   2.788  1.00  0.66           N  
ATOM    283  CA  ASP A 143      11.694 -17.437   1.778  1.00  0.67           C  
ATOM    284  C   ASP A 143      10.195 -17.358   1.515  1.00  0.61           C  
ATOM    285  O   ASP A 143       9.757 -17.014   0.426  1.00  0.57           O  
ATOM    286  CB  ASP A 143      12.085 -18.852   2.221  1.00  0.79           C  
ATOM    287  CG  ASP A 143      11.525 -19.927   1.312  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      12.082 -20.132   0.211  1.00  1.77           O  
ATOM    289  OD2 ASP A 143      10.524 -20.570   1.683  1.00  2.11           O  
ATOM    290  H   ASP A 143      11.915 -16.654   3.733  1.00  0.68           H  
ATOM    291  HA  ASP A 143      12.213 -17.194   0.862  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      13.162 -18.935   2.222  1.00  1.21           H  
ATOM    293  HB3 ASP A 143      11.716 -19.023   3.222  1.00  1.21           H  
ATOM    294  N   TYR A 144       9.420 -17.645   2.550  1.00  0.64           N  
ATOM    295  CA  TYR A 144       7.975 -17.808   2.437  1.00  0.62           C  
ATOM    296  C   TYR A 144       7.258 -16.470   2.600  1.00  0.55           C  
ATOM    297  O   TYR A 144       6.262 -16.224   1.936  1.00  0.53           O  
ATOM    298  CB  TYR A 144       7.524 -18.796   3.520  1.00  0.76           C  
ATOM    299  CG  TYR A 144       6.151 -19.398   3.324  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       5.955 -20.445   2.433  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       5.060 -18.943   4.053  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       4.708 -21.020   2.271  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       3.810 -19.510   3.896  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       3.639 -20.549   3.004  1.00  1.08           C  
ATOM    305  OH  TYR A 144       2.394 -21.118   2.846  1.00  1.26           O  
ATOM    306  H   TYR A 144       9.838 -17.752   3.431  1.00  0.71           H  
ATOM    307  HA  TYR A 144       7.739 -18.214   1.451  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       8.229 -19.610   3.559  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       7.527 -18.286   4.473  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       6.794 -20.810   1.859  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       5.198 -18.128   4.751  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       4.577 -21.834   1.574  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       2.974 -19.140   4.469  1.00  1.45           H  
ATOM    314  HH  TYR A 144       2.493 -22.066   2.661  1.00  1.59           H  
ATOM    315  N   GLU A 145       7.782 -15.610   3.473  1.00  0.58           N  
ATOM    316  CA  GLU A 145       7.178 -14.295   3.751  1.00  0.54           C  
ATOM    317  C   GLU A 145       7.634 -13.280   2.732  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.848 -12.439   2.297  1.00  0.50           O  
ATOM    319  CB  GLU A 145       7.588 -13.821   5.135  1.00  0.61           C  
ATOM    320  CG  GLU A 145       7.468 -14.900   6.192  1.00  0.76           C  
ATOM    321  CD  GLU A 145       7.883 -14.414   7.562  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       7.147 -13.613   8.166  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       8.945 -14.853   8.044  1.00  1.74           O  
ATOM    324  H   GLU A 145       8.602 -15.863   3.951  1.00  0.67           H  
ATOM    325  HA  GLU A 145       6.080 -14.376   3.702  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       8.600 -13.476   5.099  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.950 -12.998   5.420  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       6.434 -15.220   6.235  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       8.089 -15.734   5.908  1.00  0.99           H  
ATOM    330  N   ASP A 146       8.915 -13.349   2.381  1.00  0.54           N  
ATOM    331  CA  ASP A 146       9.431 -12.621   1.233  1.00  0.54           C  
ATOM    332  C   ASP A 146       8.469 -12.847   0.109  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.775 -11.951  -0.347  1.00  0.51           O  
ATOM    334  CB  ASP A 146      10.781 -13.191   0.807  1.00  0.57           C  
ATOM    335  CG  ASP A 146      11.499 -12.382  -0.267  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      11.064 -12.418  -1.439  1.00  1.38           O  
ATOM    337  OD2 ASP A 146      12.476 -11.676   0.061  1.00  1.30           O  
ATOM    338  H   ASP A 146       9.523 -13.902   2.910  1.00  0.57           H  
ATOM    339  HA  ASP A 146       9.511 -11.572   1.468  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      11.426 -13.257   1.671  1.00  0.88           H  
ATOM    341  HB3 ASP A 146      10.601 -14.190   0.412  1.00  0.85           H  
ATOM    342  N   ARG A 147       8.387 -14.111  -0.243  1.00  0.44           N  
ATOM    343  CA  ARG A 147       7.538 -14.586  -1.297  1.00  0.45           C  
ATOM    344  C   ARG A 147       6.079 -14.196  -1.058  1.00  0.38           C  
ATOM    345  O   ARG A 147       5.412 -13.744  -1.979  1.00  0.35           O  
ATOM    346  CB  ARG A 147       7.684 -16.094  -1.367  1.00  0.59           C  
ATOM    347  CG  ARG A 147       6.947 -16.770  -2.501  1.00  0.80           C  
ATOM    348  CD  ARG A 147       5.480 -16.846  -2.184  1.00  0.67           C  
ATOM    349  NE  ARG A 147       5.227 -17.387  -0.852  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       4.061 -17.915  -0.466  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       3.048 -18.010  -1.313  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       3.903 -18.343   0.775  1.00  2.55           N  
ATOM    353  H   ARG A 147       8.940 -14.762   0.235  1.00  0.45           H  
ATOM    354  HA  ARG A 147       7.883 -14.158  -2.222  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       8.730 -16.348  -1.441  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       7.293 -16.483  -0.448  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       7.081 -16.191  -3.407  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       7.336 -17.768  -2.639  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       5.093 -15.836  -2.227  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       4.998 -17.467  -2.908  1.00  1.06           H  
ATOM    361  HE  ARG A 147       5.965 -17.338  -0.208  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       3.140 -17.678  -2.264  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       2.174 -18.412  -1.011  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       4.653 -18.274   1.429  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       3.023 -18.743   1.059  1.00  2.89           H  
ATOM    366  N   TYR A 148       5.563 -14.392   0.158  1.00  0.39           N  
ATOM    367  CA  TYR A 148       4.144 -14.168   0.372  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.785 -12.709   0.198  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.771 -12.424  -0.408  1.00  0.44           O  
ATOM    370  CB  TYR A 148       3.548 -14.838   1.653  1.00  0.53           C  
ATOM    371  CG  TYR A 148       3.935 -14.380   3.046  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       4.062 -13.052   3.386  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       4.091 -15.328   4.057  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       4.354 -12.673   4.682  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       4.370 -14.954   5.356  1.00  1.93           C  
ATOM    376  CZ  TYR A 148       4.502 -13.618   5.662  1.00  2.73           C  
ATOM    377  OH  TYR A 148       4.768 -13.222   6.955  1.00  3.74           O  
ATOM    378  H   TYR A 148       6.128 -14.704   0.883  1.00  0.44           H  
ATOM    379  HA  TYR A 148       3.673 -14.658  -0.471  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       2.492 -14.731   1.615  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       3.778 -15.890   1.605  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       3.941 -12.300   2.622  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       3.995 -16.374   3.810  1.00  1.26           H  
ATOM    384  HE1 TYR A 148       4.461 -11.627   4.921  1.00  3.72           H  
ATOM    385  HE2 TYR A 148       4.487 -15.706   6.123  1.00  2.15           H  
ATOM    386  HH  TYR A 148       5.524 -13.719   7.304  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.618 -11.782   0.662  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.493 -10.401   0.226  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.761 -10.254  -1.288  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.115  -9.447  -1.949  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.414  -9.483   1.041  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.478  -8.787   0.234  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.161  -7.736  -0.617  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.795  -9.195   0.314  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       7.137  -7.117  -1.365  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.773  -8.585  -0.428  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.445  -7.547  -1.267  1.00  0.63           C  
ATOM    398  OH  TYR A 149       9.426  -6.942  -2.016  1.00  0.81           O  
ATOM    399  H   TYR A 149       5.266 -12.005   1.368  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.472 -10.108   0.409  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       4.817  -8.721   1.518  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       5.909 -10.071   1.800  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.125  -7.416  -0.694  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       8.050 -10.011   0.972  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       6.877  -6.300  -2.023  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.797  -8.920  -0.351  1.00  2.11           H  
ATOM    407  HH  TYR A 149      10.003  -7.630  -2.398  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.709 -11.010  -1.841  1.00  0.27           N  
ATOM    409  CA  ARG A 150       6.024 -10.912  -3.278  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.800 -11.053  -4.104  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.579 -10.315  -5.035  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.955 -12.003  -3.755  1.00  0.32           C  
ATOM    413  CG  ARG A 150       8.289 -11.990  -3.105  1.00  0.78           C  
ATOM    414  CD  ARG A 150       9.294 -12.715  -3.954  1.00  0.83           C  
ATOM    415  NE  ARG A 150       9.463 -12.068  -5.253  1.00  0.94           N  
ATOM    416  CZ  ARG A 150      10.648 -11.812  -5.801  1.00  1.23           C  
ATOM    417  NH1 ARG A 150      11.763 -12.032  -5.114  1.00  1.61           N  
ATOM    418  NH2 ARG A 150      10.715 -11.312  -7.026  1.00  1.36           N  
ATOM    419  H   ARG A 150       6.212 -11.639  -1.277  1.00  0.30           H  
ATOM    420  HA  ARG A 150       6.469  -9.957  -3.472  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       6.496 -12.959  -3.555  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.096 -11.899  -4.821  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       8.587 -10.979  -2.966  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       8.208 -12.484  -2.149  1.00  1.10           H  
ATOM    425  HD2 ARG A 150      10.242 -12.737  -3.439  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       8.937 -13.723  -4.110  1.00  0.84           H  
ATOM    427  HE  ARG A 150       8.641 -11.843  -5.756  1.00  0.98           H  
ATOM    428 HH11 ARG A 150      11.716 -12.390  -4.178  1.00  1.64           H  
ATOM    429 HH12 ARG A 150      12.659 -11.849  -5.529  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       9.874 -11.125  -7.541  1.00  1.31           H  
ATOM    431 HH22 ARG A 150      11.612 -11.135  -7.452  1.00  1.63           H  
ATOM    432  N   GLU A 151       4.005 -12.004  -3.736  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.922 -12.411  -4.536  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.732 -11.676  -4.022  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.798 -11.387  -4.767  1.00  0.59           O  
ATOM    436  CB  GLU A 151       2.813 -13.916  -4.443  1.00  0.57           C  
ATOM    437  CG  GLU A 151       2.669 -14.433  -3.037  1.00  0.82           C  
ATOM    438  CD  GLU A 151       2.057 -15.810  -3.014  1.00  1.60           C  
ATOM    439  OE1 GLU A 151       2.675 -16.736  -3.583  1.00  2.16           O  
ATOM    440  OE2 GLU A 151       0.971 -15.982  -2.440  1.00  2.11           O  
ATOM    441  H   GLU A 151       4.096 -12.395  -2.848  1.00  0.34           H  
ATOM    442  HA  GLU A 151       3.102 -12.122  -5.555  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       1.977 -14.261  -5.030  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       3.734 -14.333  -4.837  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       3.655 -14.487  -2.593  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       2.065 -13.747  -2.471  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.820 -11.329  -2.735  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.903 -10.406  -2.112  1.00  0.50           C  
ATOM    449  C   ASN A 152       0.836  -9.135  -2.893  1.00  0.55           C  
ATOM    450  O   ASN A 152      -0.194  -8.568  -2.996  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.259 -10.151  -0.650  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.303  -8.691  -0.277  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.349  -8.140   0.236  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       2.417  -8.061  -0.564  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.528 -11.729  -2.186  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.063 -10.843  -2.146  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.517 -10.632  -0.032  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.227 -10.586  -0.443  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.131  -8.588  -1.007  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       2.488  -7.110  -0.336  1.00  0.76           H  
ATOM    461  N   MET A 153       1.917  -8.741  -3.505  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.927  -7.520  -4.284  1.00  0.46           C  
ATOM    463  C   MET A 153       0.977  -7.590  -5.498  1.00  0.51           C  
ATOM    464  O   MET A 153       0.487  -6.568  -5.985  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.357  -7.273  -4.706  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.550  -6.302  -5.870  1.00  0.92           C  
ATOM    467  SD  MET A 153       3.294  -7.064  -7.484  1.00  1.27           S  
ATOM    468  CE  MET A 153       3.948  -8.691  -7.153  1.00  1.39           C  
ATOM    469  H   MET A 153       2.745  -9.269  -3.422  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.614  -6.728  -3.633  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.906  -6.892  -3.855  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.761  -8.233  -4.979  1.00  0.41           H  
ATOM    473  HG2 MET A 153       2.848  -5.488  -5.759  1.00  1.74           H  
ATOM    474  HG3 MET A 153       4.557  -5.911  -5.828  1.00  1.20           H  
ATOM    475  HE1 MET A 153       3.346  -9.163  -6.380  1.00  1.83           H  
ATOM    476  HE2 MET A 153       4.971  -8.607  -6.797  1.00  1.78           H  
ATOM    477  HE3 MET A 153       3.920  -9.287  -8.048  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.718  -8.800  -5.969  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.112  -9.022  -7.152  1.00  0.55           C  
ATOM    480  C   TYR A 154      -1.585  -9.089  -6.757  1.00  0.47           C  
ATOM    481  O   TYR A 154      -2.460  -8.509  -7.401  1.00  0.59           O  
ATOM    482  CB  TYR A 154       0.327 -10.332  -7.804  1.00  0.66           C  
ATOM    483  CG  TYR A 154      -0.381 -10.678  -9.091  1.00  1.18           C  
ATOM    484  CD1 TYR A 154      -0.036 -10.051 -10.282  1.00  1.57           C  
ATOM    485  CD2 TYR A 154      -1.406 -11.612  -9.114  1.00  2.12           C  
ATOM    486  CE1 TYR A 154      -0.692 -10.348 -11.459  1.00  2.39           C  
ATOM    487  CE2 TYR A 154      -2.068 -11.913 -10.288  1.00  3.05           C  
ATOM    488  CZ  TYR A 154      -1.663 -11.348 -11.462  1.00  3.08           C  
ATOM    489  OH  TYR A 154      -2.367 -11.569 -12.627  1.00  4.05           O  
ATOM    490  H   TYR A 154       1.087  -9.577  -5.500  1.00  0.49           H  
ATOM    491  HA  TYR A 154       0.042  -8.206  -7.842  1.00  0.62           H  
ATOM    492  HB2 TYR A 154       1.380 -10.276  -8.013  1.00  1.20           H  
ATOM    493  HB3 TYR A 154       0.154 -11.140  -7.106  1.00  1.05           H  
ATOM    494  HD1 TYR A 154       0.761  -9.324 -10.280  1.00  1.71           H  
ATOM    495  HD2 TYR A 154      -1.687 -12.108  -8.197  1.00  2.32           H  
ATOM    496  HE1 TYR A 154      -0.409  -9.850 -12.376  1.00  2.75           H  
ATOM    497  HE2 TYR A 154      -2.863 -12.643 -10.286  1.00  3.88           H  
ATOM    498  HH  TYR A 154      -1.730 -11.627 -13.350  1.00  4.44           H  
ATOM    499  N   ARG A 155      -1.818  -9.816  -5.684  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.133  -9.982  -5.072  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.503  -8.704  -4.317  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.553  -8.119  -4.517  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.018 -11.185  -4.139  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -1.699 -11.198  -3.399  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.376 -12.573  -2.800  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.696 -13.411  -3.778  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -1.114 -14.621  -4.160  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -2.152 -15.182  -3.559  1.00  1.05           N  
ATOM    509  NH2 ARG A 155      -0.474 -15.278  -5.125  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.051 -10.254  -5.252  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -3.879 -10.188  -5.834  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -3.825 -11.172  -3.422  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.066 -12.090  -4.724  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -0.925 -10.946  -4.117  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -1.696 -10.437  -2.629  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -0.744 -12.460  -1.937  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -2.275 -13.052  -2.509  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.115 -13.032  -4.189  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.620 -14.704  -2.815  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.485 -16.082  -3.849  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.326 -14.870  -5.569  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.790 -16.194  -5.413  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.574  -8.261  -3.507  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.683  -7.059  -2.693  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.801  -6.011  -3.321  1.00  0.39           C  
ATOM    526  O   TYR A 156      -0.584  -6.131  -3.309  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -2.183  -7.376  -1.299  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.872  -8.582  -0.717  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -4.220  -8.555  -0.402  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -2.176  -9.761  -0.528  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.854  -9.678   0.081  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.798 -10.881  -0.039  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -4.135 -10.837   0.263  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.760 -11.963   0.722  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.724  -8.754  -3.470  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.710  -6.726  -2.665  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -1.115  -7.597  -1.367  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -2.338  -6.533  -0.649  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.777  -7.641  -0.546  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -1.123  -9.792  -0.764  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.904  -9.644   0.322  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -2.237 -11.793   0.104  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -4.110 -12.528   1.169  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.359  -4.949  -3.843  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.720  -4.283  -4.950  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.537  -3.432  -4.539  1.00  0.34           C  
ATOM    547  O   PRO A 157      -0.302  -3.175  -3.356  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.831  -3.378  -5.444  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -3.420  -2.926  -4.158  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -3.528  -4.194  -3.346  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.427  -5.002  -5.711  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -2.417  -2.559  -6.016  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.539  -3.938  -6.035  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.737  -2.229  -3.678  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -4.385  -2.477  -4.317  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -3.437  -3.982  -2.287  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -4.454  -4.704  -3.559  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.182  -2.958  -5.529  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.225  -2.000  -5.292  1.00  0.31           C  
ATOM    560  C   ASN A 158       0.734  -0.614  -5.654  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.259   0.047  -6.547  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.507  -2.372  -6.041  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.309  -2.763  -7.502  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       2.982  -3.659  -8.002  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       1.425  -2.073  -8.210  1.00  1.42           N  
ATOM    566  H   ASN A 158      -0.002  -3.258  -6.445  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.431  -2.016  -4.232  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.181  -1.529  -6.016  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       2.966  -3.196  -5.524  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       0.940  -1.344  -7.765  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       1.302  -2.311  -9.156  1.00  1.69           H  
ATOM    572  N   GLN A 159      -0.320  -0.207  -4.979  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.925   1.087  -5.209  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.890   1.426  -4.088  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.469   0.528  -3.476  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.644   1.087  -6.549  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.654  -0.047  -6.687  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -3.114  -0.288  -8.114  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -3.152   0.619  -8.937  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -3.468  -1.527  -8.412  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.706  -0.797  -4.295  1.00  0.30           H  
ATOM    582  HA  GLN A 159      -0.140   1.820  -5.231  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -2.164   2.026  -6.644  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.910   1.001  -7.343  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -2.197  -0.955  -6.321  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -3.518   0.186  -6.082  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -3.410  -2.208  -7.712  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -3.787  -1.713  -9.327  1.00  1.85           H  
ATOM    589  N   VAL A 160      -2.082   2.711  -3.828  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.934   3.132  -2.743  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.920   4.185  -3.194  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.824   4.708  -4.297  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -2.151   3.645  -1.533  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.739   2.487  -0.629  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.949   4.458  -1.977  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.658   3.393  -4.386  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.491   2.265  -2.426  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.801   4.291  -0.975  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -2.624   1.958  -0.278  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -1.193   2.869   0.221  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -1.112   1.804  -1.179  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -1.290   5.322  -2.535  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.315   3.851  -2.605  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -0.395   4.784  -1.110  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.892   4.462  -2.354  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.970   5.355  -2.714  1.00  0.36           C  
ATOM    607  C   TYR A 161      -6.025   6.565  -1.777  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.478   6.458  -0.641  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -7.276   4.575  -2.637  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.409   3.451  -3.644  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -7.957   3.688  -4.897  1.00  0.65           C  
ATOM    612  CD2 TYR A 161      -6.967   2.166  -3.356  1.00  0.38           C  
ATOM    613  CE1 TYR A 161      -8.065   2.683  -5.834  1.00  0.74           C  
ATOM    614  CE2 TYR A 161      -7.075   1.150  -4.290  1.00  0.49           C  
ATOM    615  CZ  TYR A 161      -7.682   1.357  -5.454  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -7.725   0.418  -6.469  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.887   4.050  -1.459  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.814   5.690  -3.726  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.320   4.125  -1.664  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -8.114   5.249  -2.763  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -8.306   4.683  -5.138  1.00  0.80           H  
ATOM    622  HD2 TYR A 161      -6.538   1.963  -2.386  1.00  0.44           H  
ATOM    623  HE1 TYR A 161      -8.496   2.891  -6.803  1.00  0.95           H  
ATOM    624  HE2 TYR A 161      -6.729   0.156  -4.048  1.00  0.58           H  
ATOM    625  HH  TYR A 161      -7.757  -0.445  -6.020  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.554   7.707  -2.261  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.675   8.968  -1.534  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.509  10.113  -2.499  1.00  0.31           C  
ATOM    629  O   TYR A 162      -5.107   9.907  -3.607  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.659   9.115  -0.392  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.215   9.273  -0.812  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.532   8.287  -1.516  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.530  10.422  -0.477  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -1.206   8.463  -1.871  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -1.217  10.605  -0.823  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.558   9.630  -1.515  1.00  1.35           C  
ATOM    637  OH  TYR A 162       0.751   9.828  -1.850  1.00  1.82           O  
ATOM    638  H   TYR A 162      -5.108   7.709  -3.135  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.671   9.007  -1.122  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.918   9.993   0.180  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.723   8.268   0.247  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -3.050   7.377  -1.788  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -3.049  11.196   0.068  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.685   7.692  -2.419  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.709  11.516  -0.546  1.00  1.69           H  
ATOM    646  HH  TYR A 162       0.857   9.760  -2.802  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.815  11.306  -2.070  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.646  12.485  -2.886  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.333  13.133  -2.463  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.770  12.718  -1.460  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.822  13.451  -2.705  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -6.731  14.283  -1.439  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -7.667  15.473  -1.493  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -8.916  15.228  -0.775  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -9.802  16.175  -0.476  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -9.593  17.433  -0.849  1.00  2.91           N  
ATOM    657  NH2 ARG A 163     -10.901  15.853   0.192  1.00  3.26           N  
ATOM    658  H   ARG A 163      -6.153  11.404  -1.182  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.577  12.169  -3.913  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -6.855  14.120  -3.551  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.739  12.882  -2.672  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -6.996  13.667  -0.593  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -5.716  14.636  -1.327  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.166  16.327  -1.059  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -7.897  15.681  -2.529  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -9.103  14.301  -0.494  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -8.767  17.679  -1.364  1.00  2.74           H  
ATOM    668 HH12 ARG A 163     -10.263  18.151  -0.615  1.00  3.57           H  
ATOM    669 HH21 ARG A 163     -11.057  14.898   0.466  1.00  3.43           H  
ATOM    670 HH22 ARG A 163     -11.581  16.559   0.430  1.00  3.78           H  
ATOM    671  N   PRO A 164      -3.818  14.167  -3.139  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.414  14.517  -2.999  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.159  15.423  -1.812  1.00  0.51           C  
ATOM    674  O   PRO A 164      -2.681  16.534  -1.693  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.108  15.292  -4.288  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -3.359  15.236  -5.109  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.475  15.008  -4.136  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.782  13.644  -2.938  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -1.860  16.312  -4.032  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -1.276  14.832  -4.797  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -3.500  16.173  -5.630  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -3.300  14.420  -5.813  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -4.804  15.943  -3.702  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.297  14.486  -4.606  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.357  14.868  -0.925  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -1.039  15.443   0.356  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.410  15.920   0.340  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.174  15.540  -0.546  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.211  14.362   1.441  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.129  13.308   1.279  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -1.199  14.967   2.840  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.943  14.013  -1.155  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.701  16.269   0.562  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -2.170  13.866   1.288  1.00  0.75           H  
ATOM    695 HG11 VAL A 165       0.844  13.777   1.346  1.00  1.74           H  
ATOM    696 HG12 VAL A 165      -0.236  12.836   0.311  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -0.228  12.564   2.056  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -1.316  14.184   3.575  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -2.012  15.673   2.933  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -0.261  15.477   3.005  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.785  16.733   1.313  1.00  0.62           N  
ATOM    702  CA  ASP A 166       2.164  17.183   1.430  1.00  0.67           C  
ATOM    703  C   ASP A 166       2.359  17.972   2.713  1.00  0.90           C  
ATOM    704  O   ASP A 166       3.470  18.064   3.233  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.567  18.015   0.203  1.00  0.62           C  
ATOM    706  CG  ASP A 166       2.789  19.497   0.503  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       1.803  20.267   0.494  1.00  1.07           O  
ATOM    708  OD2 ASP A 166       3.952  19.900   0.737  1.00  0.90           O  
ATOM    709  H   ASP A 166       0.125  17.030   1.969  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.787  16.303   1.473  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       3.482  17.601  -0.201  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.787  17.930  -0.546  1.00  0.69           H  
ATOM    713  N   GLN A 167       1.268  18.514   3.236  1.00  0.75           N  
ATOM    714  CA  GLN A 167       1.328  19.330   4.438  1.00  0.96           C  
ATOM    715  C   GLN A 167       0.370  18.820   5.517  1.00  0.87           C  
ATOM    716  O   GLN A 167      -0.622  19.472   5.858  1.00  1.10           O  
ATOM    717  CB  GLN A 167       1.042  20.792   4.086  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -0.182  20.991   3.205  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -0.235  22.375   2.593  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -0.803  23.309   3.167  1.00  2.71           O  
ATOM    721  NE2 GLN A 167       0.368  22.515   1.425  1.00  2.72           N  
ATOM    722  H   GLN A 167       0.407  18.373   2.798  1.00  0.91           H  
ATOM    723  HA  GLN A 167       2.336  19.260   4.822  1.00  1.11           H  
ATOM    724  HB2 GLN A 167       0.892  21.347   5.000  1.00  1.54           H  
ATOM    725  HB3 GLN A 167       1.901  21.196   3.568  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -0.157  20.263   2.406  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -1.070  20.841   3.799  1.00  1.71           H  
ATOM    728 HE21 GLN A 167       0.811  21.721   1.032  1.00  2.76           H  
ATOM    729 HE22 GLN A 167       0.351  23.396   0.992  1.00  3.35           H  
ATOM    730  N   TYR A 168       0.664  17.637   6.039  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -0.114  17.063   7.126  1.00  0.92           C  
ATOM    732  C   TYR A 168       0.752  16.981   8.385  1.00  0.95           C  
ATOM    733  O   TYR A 168       1.979  17.056   8.299  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -0.618  15.672   6.729  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -1.865  15.229   7.463  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -3.119  15.657   7.049  1.00  1.62           C  
ATOM    737  CD2 TYR A 168      -1.791  14.385   8.561  1.00  2.02           C  
ATOM    738  CE1 TYR A 168      -4.264  15.257   7.711  1.00  2.11           C  
ATOM    739  CE2 TYR A 168      -2.930  13.978   9.227  1.00  2.63           C  
ATOM    740  CZ  TYR A 168      -4.164  14.417   8.798  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -5.298  14.021   9.466  1.00  3.21           O  
ATOM    742  H   TYR A 168       1.429  17.132   5.680  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -0.959  17.711   7.318  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -0.841  15.668   5.675  1.00  1.17           H  
ATOM    745  HB3 TYR A 168       0.162  14.948   6.931  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -3.193  16.315   6.195  1.00  2.03           H  
ATOM    747  HD2 TYR A 168      -0.822  14.043   8.897  1.00  2.46           H  
ATOM    748  HE1 TYR A 168      -5.229  15.600   7.372  1.00  2.60           H  
ATOM    749  HE2 TYR A 168      -2.851  13.319  10.079  1.00  3.43           H  
ATOM    750  HH  TYR A 168      -5.932  13.641   8.835  1.00  3.48           H  
ATOM    751  N   SER A 169       0.118  16.841   9.545  1.00  1.17           N  
ATOM    752  CA  SER A 169       0.843  16.766  10.808  1.00  1.17           C  
ATOM    753  C   SER A 169       1.492  15.393  10.992  1.00  1.05           C  
ATOM    754  O   SER A 169       2.691  15.294  11.262  1.00  1.12           O  
ATOM    755  CB  SER A 169      -0.102  17.079  11.971  1.00  1.40           C  
ATOM    756  OG  SER A 169      -0.692  18.361  11.806  1.00  1.94           O  
ATOM    757  H   SER A 169      -0.864  16.790   9.553  1.00  1.78           H  
ATOM    758  HA  SER A 169       1.620  17.515  10.784  1.00  1.21           H  
ATOM    759  HB2 SER A 169      -0.885  16.335  12.010  1.00  1.92           H  
ATOM    760  HB3 SER A 169       0.453  17.069  12.898  1.00  1.52           H  
ATOM    761  HG  SER A 169      -0.033  18.969  11.452  1.00  2.30           H  
ATOM    762  N   ASN A 170       0.702  14.337  10.839  1.00  0.98           N  
ATOM    763  CA  ASN A 170       1.218  12.974  10.941  1.00  0.89           C  
ATOM    764  C   ASN A 170       1.089  12.266   9.605  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.017  11.937   9.168  1.00  0.75           O  
ATOM    766  CB  ASN A 170       0.482  12.171  12.019  1.00  1.08           C  
ATOM    767  CG  ASN A 170       0.805  12.634  13.426  1.00  1.74           C  
ATOM    768  OD1 ASN A 170       0.126  13.496  13.980  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       1.842  12.063  14.017  1.00  2.25           N  
ATOM    770  H   ASN A 170      -0.252  14.476  10.647  1.00  1.07           H  
ATOM    771  HA  ASN A 170       2.265  13.036  11.199  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -0.582  12.271  11.866  1.00  1.27           H  
ATOM    773  HB3 ASN A 170       0.756  11.130  11.930  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       2.346  11.378  13.515  1.00  2.20           H  
ATOM    775 HD22 ASN A 170       2.071  12.345  14.927  1.00  2.84           H  
ATOM    776  N   GLN A 171       2.221  12.011   8.963  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.217  11.457   7.617  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.704  10.024   7.626  1.00  0.47           C  
ATOM    779  O   GLN A 171       1.108   9.568   6.662  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.614  11.529   6.970  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.636  10.514   7.478  1.00  0.71           C  
ATOM    782  CD  GLN A 171       5.050  10.735   8.920  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       5.960  11.510   9.203  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.409  10.032   9.835  1.00  1.41           N  
ATOM    785  H   GLN A 171       3.076  12.186   9.412  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.535  12.054   7.029  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.504  11.378   5.907  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       4.016  12.518   7.137  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       4.208   9.527   7.397  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       5.517  10.572   6.856  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.710   9.410   9.542  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       4.667  10.154  10.773  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.889   9.345   8.747  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.536   7.936   8.860  1.00  0.49           C  
ATOM    795  C   ASN A 172       0.037   7.772   8.998  1.00  0.42           C  
ATOM    796  O   ASN A 172      -0.537   6.830   8.474  1.00  0.52           O  
ATOM    797  CB  ASN A 172       2.243   7.287  10.057  1.00  0.65           C  
ATOM    798  CG  ASN A 172       1.958   8.000  11.372  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       1.676   9.200  11.396  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       2.051   7.281  12.475  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.243   9.814   9.535  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.855   7.443   7.956  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       1.905   6.261  10.145  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       3.310   7.294   9.885  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       2.292   6.335  12.397  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       1.875   7.733  13.336  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.590   8.704   9.691  1.00  0.41           N  
ATOM    808  CA  SER A 173      -2.023   8.656   9.911  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.771   8.858   8.600  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.677   8.094   8.269  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.411   9.721  10.941  1.00  0.60           C  
ATOM    812  OG  SER A 173      -3.799   9.694  11.233  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.072   9.445  10.071  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.269   7.679  10.298  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -1.862   9.543  11.855  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.151  10.696  10.555  1.00  0.60           H  
ATOM    817  HG  SER A 173      -4.120   8.775  11.181  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.367   9.868   7.844  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -2.987  10.148   6.559  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.653   9.041   5.556  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.510   8.601   4.788  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.523  11.515   6.042  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -3.049  11.868   4.678  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -2.422  11.411   3.527  1.00  0.99           C  
ATOM    825  CD2 PHE A 174      -4.176  12.657   4.550  1.00  1.12           C  
ATOM    826  CE1 PHE A 174      -2.917  11.740   2.274  1.00  1.29           C  
ATOM    827  CE2 PHE A 174      -4.671  12.988   3.309  1.00  1.41           C  
ATOM    828  CZ  PHE A 174      -3.998  12.507   2.144  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.632  10.439   8.157  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.057  10.172   6.706  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -2.853  12.279   6.730  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.443  11.524   5.996  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -1.541  10.794   3.611  1.00  1.34           H  
ATOM    834  HD2 PHE A 174      -4.673  13.019   5.438  1.00  1.50           H  
ATOM    835  HE1 PHE A 174      -2.421  11.379   1.382  1.00  1.73           H  
ATOM    836  HE2 PHE A 174      -5.553  13.604   3.229  1.00  1.91           H  
ATOM    837  HZ  PHE A 174      -4.353  12.754   1.149  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.407   8.589   5.578  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -0.962   7.531   4.682  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.670   6.211   4.976  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.410   5.703   4.141  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.558   7.335   4.784  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       0.949   5.943   4.354  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.286   8.362   3.942  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.764   8.981   6.210  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -1.196   7.833   3.673  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.852   7.468   5.815  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       0.636   5.782   3.333  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       0.471   5.220   4.997  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       2.020   5.836   4.422  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       2.341   8.115   3.917  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       1.153   9.343   4.374  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       0.890   8.351   2.938  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.400   5.638   6.145  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.157   4.478   6.640  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.674   4.597   6.373  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.353   3.585   6.244  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -1.904   4.270   8.138  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -2.356   2.935   8.655  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -1.527   1.831   8.731  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.561   2.527   9.123  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -2.204   0.808   9.220  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -3.437   1.207   9.464  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.592   5.941   6.646  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.790   3.613   6.112  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -0.844   4.356   8.331  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.426   5.037   8.692  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -0.571   1.802   8.472  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.451   3.133   9.216  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -1.816  -0.184   9.392  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -4.153   0.643   9.850  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.207   5.817   6.292  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.626   6.014   5.955  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.900   5.664   4.503  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.873   4.988   4.217  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -6.057   7.452   6.249  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.560   7.592   6.343  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.165   6.935   7.223  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -8.147   8.374   5.568  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.644   6.602   6.476  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.219   5.341   6.556  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.625   7.765   7.190  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.699   8.097   5.461  1.00  0.55           H  
ATOM    884  N   CYS A 178      -5.013   6.077   3.605  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -5.130   5.774   2.186  1.00  0.27           C  
ATOM    886  C   CYS A 178      -5.108   4.265   1.978  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.667   3.737   1.019  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.967   6.399   1.410  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.566   5.268   1.169  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.250   6.587   3.904  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -6.064   6.178   1.823  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -4.315   6.695   0.439  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.608   7.267   1.943  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.437   3.573   2.886  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.377   2.130   2.842  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.567   1.551   3.580  1.00  0.22           C  
ATOM    897  O   VAL A 179      -6.069   0.494   3.232  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -3.068   1.595   3.436  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -1.987   2.636   3.339  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.241   1.100   4.856  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.957   4.055   3.593  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.429   1.828   1.805  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.761   0.761   2.833  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -1.699   2.753   2.305  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.141   2.321   3.923  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -2.361   3.574   3.717  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -3.972   0.304   4.862  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -3.587   1.912   5.478  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -2.299   0.730   5.227  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.054   2.278   4.576  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.299   1.920   5.231  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.426   2.045   4.212  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.586   1.763   4.492  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.543   2.806   6.456  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -8.620   2.256   7.372  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -9.792   2.613   7.270  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -8.225   1.364   8.267  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.559   3.068   4.884  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.225   0.888   5.543  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -6.626   2.884   7.020  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -7.840   3.789   6.127  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -7.274   1.115   8.284  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -8.896   0.987   8.875  1.00  1.71           H  
ATOM    924  N   ILE A 181      -8.053   2.533   3.036  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.853   2.420   1.836  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.375   1.221   1.001  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.135   0.324   0.709  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.742   3.690   0.973  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.366   4.882   1.823  1.00  0.49           C  
ATOM    930  CG2 ILE A 181     -10.048   3.986   0.298  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.495   5.416   2.681  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.200   3.018   2.986  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.886   2.279   2.121  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.983   3.537   0.223  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.572   4.568   2.493  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -8.015   5.682   1.174  1.00  0.60           H  
ATOM    937 HG21 ILE A 181     -10.790   4.166   1.060  1.00  1.16           H  
ATOM    938 HG22 ILE A 181     -10.342   3.151  -0.317  1.00  1.13           H  
ATOM    939 HG23 ILE A 181      -9.933   4.870  -0.306  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.137   6.247   3.268  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -9.843   4.632   3.338  1.00  1.57           H  
ATOM    942 HD13 ILE A 181     -10.305   5.743   2.047  1.00  1.50           H  
ATOM    943  N   THR A 182      -7.085   1.183   0.693  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.516   0.235  -0.276  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.665  -1.186   0.163  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.167  -2.043  -0.572  1.00  0.26           O  
ATOM    947  CB  THR A 182      -5.017   0.473  -0.508  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.840   1.689  -1.194  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.415  -0.652  -1.335  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.487   1.776   1.166  1.00  0.20           H  
ATOM    951  HA  THR A 182      -7.027   0.359  -1.210  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.500   0.517   0.449  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.497   1.483  -2.062  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -3.360  -0.474  -1.471  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.902  -0.690  -2.300  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -4.558  -1.591  -0.822  1.00  1.11           H  
ATOM    957  N   VAL A 183      -6.223  -1.417   1.371  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -6.223  -2.725   1.950  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.659  -3.140   2.196  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.944  -4.208   2.722  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.383  -2.729   3.248  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.255  -1.735   3.136  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.214  -2.453   4.493  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.897  -0.662   1.911  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.774  -3.407   1.237  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -4.940  -3.683   3.343  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -4.674  -0.744   2.984  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -3.627  -1.992   2.298  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.675  -1.743   4.045  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -5.575  -2.475   5.364  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -6.982  -3.206   4.590  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -6.675  -1.480   4.411  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.562  -2.229   1.871  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.969  -2.509   1.910  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.467  -2.873   0.533  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.759  -4.018   0.238  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.747  -1.295   2.389  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.407  -0.842   3.792  1.00  0.43           C  
ATOM    979  CD  LYS A 184      -9.509  -1.815   4.481  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -9.255  -1.456   5.932  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.517  -1.286   6.704  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.261  -1.341   1.590  1.00  0.35           H  
ATOM    983  HA  LYS A 184     -10.117  -3.315   2.584  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.530  -0.482   1.717  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.794  -1.512   2.337  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.887   0.091   3.726  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -11.309  -0.725   4.363  1.00  0.75           H  
ATOM    988  HD2 LYS A 184      -9.946  -2.797   4.414  1.00  1.24           H  
ATOM    989  HD3 LYS A 184      -8.567  -1.795   3.942  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -8.674  -2.250   6.381  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -8.692  -0.534   5.967  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -10.299  -1.117   7.710  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -11.107  -2.143   6.627  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -11.058  -0.470   6.337  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.444  -1.872  -0.325  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -11.091  -1.902  -1.632  1.00  0.49           C  
ATOM    997  C   GLN A 185     -10.626  -3.076  -2.462  1.00  0.51           C  
ATOM    998  O   GLN A 185     -11.294  -3.500  -3.404  1.00  0.64           O  
ATOM    999  CB  GLN A 185     -10.779  -0.589  -2.322  1.00  0.60           C  
ATOM   1000  CG  GLN A 185     -10.894   0.561  -1.346  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -12.291   0.708  -0.788  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -13.267   0.370  -1.445  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -12.396   1.199   0.435  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.963  -1.056  -0.066  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -12.157  -1.976  -1.479  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -9.771  -0.622  -2.713  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -11.477  -0.430  -3.128  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185     -10.225   0.362  -0.520  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185     -10.596   1.471  -1.815  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -11.575   1.442   0.909  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -13.299   1.295   0.821  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -9.470  -3.587  -2.114  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -8.990  -4.799  -2.707  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -9.333  -5.989  -1.810  1.00  0.69           C  
ATOM   1015  O   HIS A 186     -10.220  -6.762  -2.114  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -7.484  -4.665  -2.934  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -7.169  -3.838  -4.146  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -6.721  -4.361  -5.337  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -7.284  -2.504  -4.348  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -6.577  -3.387  -6.216  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -6.913  -2.248  -5.642  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.936  -3.140  -1.420  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -9.481  -4.923  -3.661  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -7.034  -4.170  -2.073  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -7.051  -5.639  -3.052  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -6.527  -5.315  -5.519  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -7.607  -1.774  -3.621  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -6.241  -3.504  -7.234  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -7.136  -1.418  -6.134  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.655  -6.066  -0.691  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.867  -7.038   0.390  1.00  0.45           C  
ATOM   1032  C   THR A 187     -10.322  -7.148   0.934  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.535  -7.618   2.057  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.915  -6.616   1.517  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -6.702  -6.160   0.910  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -7.599  -7.734   2.502  1.00  0.88           C  
ATOM   1037  H   THR A 187      -7.896  -5.485  -0.602  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.552  -8.002   0.039  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -8.367  -5.793   2.056  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.025  -6.037   1.588  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -6.991  -7.337   3.306  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -7.059  -8.522   1.997  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -8.518  -8.125   2.909  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -11.319  -6.755   0.148  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.719  -6.989   0.498  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.471  -7.601  -0.692  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.685  -7.803  -0.652  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -13.437  -5.699   0.964  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -12.648  -5.033   2.082  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.664  -4.735  -0.196  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -11.107  -6.293  -0.690  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.731  -7.692   1.314  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -14.402  -5.980   1.361  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -12.600  -5.692   2.934  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -13.124  -4.106   2.364  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -11.639  -4.828   1.728  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -12.710  -4.434  -0.606  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -14.194  -3.864   0.158  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -14.248  -5.224  -0.962  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.721  -7.888  -1.750  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.253  -8.479  -2.978  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.109  -9.138  -3.739  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.208 -10.274  -4.197  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -13.941  -7.425  -3.875  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.153  -6.966  -3.259  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.249  -7.991  -5.255  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.758  -7.708  -1.700  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.978  -9.234  -2.704  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.269  -6.586  -3.990  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.122  -7.157  -2.311  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -13.330  -8.321  -5.724  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -14.707  -7.227  -5.864  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -14.925  -8.827  -5.159  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.016  -8.397  -3.845  1.00  0.32           N  
ATOM   1075  CA  THR A 190      -9.741  -8.917  -4.304  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.339 -10.144  -3.495  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.704 -11.066  -4.005  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -8.658  -7.832  -4.187  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -8.660  -6.990  -5.348  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.286  -8.426  -3.969  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.066  -7.450  -3.594  1.00  0.34           H  
ATOM   1082  HA  THR A 190      -9.833  -9.184  -5.334  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -8.897  -7.221  -3.327  1.00  0.32           H  
ATOM   1084  HG1 THR A 190      -8.770  -7.534  -6.136  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -6.553  -7.632  -3.941  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.054  -9.104  -4.776  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.274  -8.958  -3.030  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.714 -10.156  -2.231  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -9.430 -11.286  -1.392  1.00  0.47           C  
ATOM   1090  C   THR A 191     -10.449 -12.392  -1.609  1.00  0.35           C  
ATOM   1091  O   THR A 191     -10.105 -13.550  -1.804  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -9.418 -10.893   0.078  1.00  0.83           C  
ATOM   1093  OG1 THR A 191     -10.473  -9.963   0.341  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -8.074 -10.300   0.437  1.00  1.23           C  
ATOM   1095  H   THR A 191     -10.189  -9.385  -1.856  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -8.447 -11.633  -1.651  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -9.573 -11.782   0.674  1.00  1.12           H  
ATOM   1098  HG1 THR A 191     -10.549  -9.825   1.291  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -7.333 -11.085   0.467  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -8.134  -9.824   1.404  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -7.792  -9.573  -0.308  1.00  1.85           H  
ATOM   1102  N   THR A 192     -11.710 -12.011  -1.615  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -12.794 -12.970  -1.694  1.00  0.60           C  
ATOM   1104  C   THR A 192     -13.087 -13.390  -3.132  1.00  0.59           C  
ATOM   1105  O   THR A 192     -14.164 -13.912  -3.432  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -14.060 -12.397  -1.054  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -14.254 -11.052  -1.505  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -13.952 -12.422   0.460  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.923 -11.053  -1.563  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -12.502 -13.843  -1.130  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -14.902 -13.003  -1.356  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -15.197 -10.837  -1.474  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -13.093 -11.845   0.768  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -13.839 -13.442   0.796  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -14.845 -11.997   0.892  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -12.122 -13.186  -4.023  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -12.249 -13.667  -5.390  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -11.751 -15.101  -5.485  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -11.556 -15.646  -6.572  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.517 -12.745  -6.385  1.00  0.53           C  
ATOM   1121  CG  LYS A 193     -10.034 -12.523  -6.106  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -9.160 -13.662  -6.599  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.691 -13.365  -6.357  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.811 -14.466  -6.829  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -11.318 -12.692  -3.756  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -13.291 -13.662  -5.620  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.606 -13.169  -7.373  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -12.006 -11.781  -6.378  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.717 -11.616  -6.599  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193      -9.898 -12.416  -5.039  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -9.428 -14.566  -6.072  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -9.323 -13.796  -7.657  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.432 -12.457  -6.881  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.540 -13.222  -5.298  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -6.796 -14.494  -7.870  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -7.155 -15.386  -6.474  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -5.836 -14.321  -6.478  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -11.592 -15.716  -4.325  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -11.033 -17.041  -4.244  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -9.595 -16.993  -3.789  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -8.829 -17.934  -3.994  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -11.875 -15.260  -3.502  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -11.611 -17.620  -3.536  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194     -11.084 -17.510  -5.215  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -9.232 -15.879  -3.172  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.885 -15.671  -2.683  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -7.876 -15.837  -1.166  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -8.913 -15.704  -0.515  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -7.395 -14.271  -3.093  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.894 -14.089  -2.980  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -5.147 -14.943  -3.981  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.877 -16.124  -3.676  1.00  1.29           O  
ATOM   1153  OE2 GLU A 195      -4.805 -14.429  -5.067  1.00  1.40           O  
ATOM   1154  H   GLU A 195      -9.901 -15.177  -3.023  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -7.245 -16.420  -3.126  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -7.673 -14.100  -4.122  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.879 -13.525  -2.478  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.653 -13.052  -3.157  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.583 -14.368  -1.983  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -6.730 -16.165  -0.607  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -6.623 -16.382   0.830  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.951 -15.207   1.498  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -4.835 -14.847   1.140  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -5.835 -17.655   1.138  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -6.592 -18.915   0.776  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -6.515 -19.403  -0.352  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -7.334 -19.455   1.731  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -5.928 -16.253  -1.167  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -7.619 -16.483   1.233  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -4.912 -17.636   0.579  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -5.610 -17.683   2.194  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -7.358 -19.015   2.607  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -7.824 -20.282   1.524  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -6.633 -14.608   2.459  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -6.039 -13.540   3.237  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -6.106 -13.857   4.708  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -7.179 -13.972   5.305  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -6.681 -12.178   2.956  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -8.136 -12.064   3.325  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -9.092 -12.869   2.729  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -8.541 -11.133   4.267  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197     -10.426 -12.751   3.067  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -9.873 -11.010   4.611  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197     -10.817 -11.819   4.009  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -7.551 -14.900   2.658  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -5.000 -13.489   2.958  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -6.147 -11.427   3.516  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -6.576 -11.964   1.905  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -8.784 -13.598   1.993  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -7.801 -10.499   4.737  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -11.162 -13.384   2.595  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197     -10.177 -10.280   5.350  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -11.858 -11.725   4.277  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.949 -14.027   5.278  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -4.829 -14.236   6.683  1.00  0.60           C  
ATOM   1196  C   THR A 198      -4.182 -13.014   7.306  1.00  0.52           C  
ATOM   1197  O   THR A 198      -3.721 -12.134   6.591  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -4.041 -15.530   6.989  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -4.029 -15.790   8.396  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -2.614 -15.452   6.477  1.00  0.78           C  
ATOM   1201  H   THR A 198      -4.129 -14.015   4.719  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -5.819 -14.336   7.079  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -4.537 -16.352   6.484  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -3.979 -16.745   8.539  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -2.622 -15.297   5.408  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -2.098 -16.374   6.703  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -2.103 -14.628   6.955  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -4.222 -12.929   8.627  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -3.572 -11.853   9.383  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -2.156 -11.603   8.852  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -1.646 -10.476   8.861  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -3.525 -12.224  10.868  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -3.085 -11.089  11.776  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -4.056  -9.927  11.763  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -5.129 -10.040  12.391  1.00  2.55           O  
ATOM   1216  OE2 GLU A 199      -3.750  -8.894  11.135  1.00  2.91           O  
ATOM   1217  H   GLU A 199      -4.714 -13.610   9.109  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -4.157 -10.955   9.259  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -4.510 -12.541  11.178  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -2.837 -13.047  10.998  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -3.004 -11.462  12.786  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -2.121 -10.736  11.444  1.00  1.40           H  
ATOM   1223  N   THR A 200      -1.543 -12.663   8.367  1.00  0.56           N  
ATOM   1224  CA  THR A 200      -0.255 -12.581   7.724  1.00  0.57           C  
ATOM   1225  C   THR A 200      -0.317 -11.746   6.439  1.00  0.44           C  
ATOM   1226  O   THR A 200       0.539 -10.884   6.213  1.00  0.44           O  
ATOM   1227  CB  THR A 200       0.253 -13.981   7.401  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       0.299 -14.769   8.597  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       1.619 -13.903   6.783  1.00  0.99           C  
ATOM   1230  H   THR A 200      -1.975 -13.541   8.451  1.00  0.61           H  
ATOM   1231  HA  THR A 200       0.436 -12.119   8.414  1.00  0.61           H  
ATOM   1232  HB  THR A 200      -0.423 -14.444   6.696  1.00  0.92           H  
ATOM   1233  HG1 THR A 200      -0.031 -14.237   9.345  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       1.571 -13.292   5.891  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       1.958 -14.893   6.524  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       2.305 -13.453   7.485  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -1.334 -11.989   5.608  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.522 -11.215   4.382  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.679  -9.765   4.701  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.227  -8.882   3.976  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.734 -11.645   3.583  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -2.595 -13.042   3.017  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -2.752 -14.016   3.775  1.00  1.27           O  
ATOM   1244  OD2 ASP A 201      -2.312 -13.163   1.810  1.00  1.49           O  
ATOM   1245  H   ASP A 201      -1.977 -12.696   5.827  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.671 -11.341   3.793  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.608 -11.615   4.217  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.857 -10.940   2.763  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -2.321  -9.542   5.808  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.627  -8.224   6.269  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.377  -7.416   6.452  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.266  -6.315   5.936  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -3.353  -8.327   7.584  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -4.391  -9.420   7.437  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -3.965  -7.002   7.967  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -5.492  -9.101   6.453  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.617 -10.314   6.340  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.277  -7.755   5.556  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.641  -8.602   8.334  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -3.883 -10.306   7.081  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -4.823  -9.633   8.382  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.688  -6.712   7.221  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -3.186  -6.257   8.025  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -4.449  -7.095   8.928  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -6.170  -9.937   6.389  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -5.055  -8.913   5.481  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -6.028  -8.223   6.783  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.415  -7.980   7.157  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       0.793  -7.251   7.438  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.515  -6.953   6.165  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.644  -5.801   5.827  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.707  -7.979   8.416  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       1.377  -9.432   8.607  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       2.553 -10.202   9.180  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       3.690 -10.298   8.174  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       4.905 -10.922   8.761  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.511  -8.910   7.455  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.503  -6.308   7.859  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.708  -7.923   8.050  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.651  -7.489   9.375  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       0.550  -9.501   9.279  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.110  -9.858   7.650  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       2.908  -9.692  10.064  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       2.228 -11.198   9.440  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       3.359 -10.893   7.333  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       3.934  -9.301   7.831  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       5.582 -11.169   8.007  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       4.653 -11.790   9.284  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       5.369 -10.259   9.419  1.00  1.66           H  
ATOM   1290  N   ILE A 204       1.933  -7.967   5.428  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.686  -7.735   4.218  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.002  -6.742   3.312  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.627  -5.826   2.817  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       2.885  -9.032   3.470  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.620  -9.850   3.609  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       4.080  -9.748   4.036  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.566 -11.108   2.774  1.00  0.28           C  
ATOM   1298  H   ILE A 204       1.702  -8.898   5.674  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.650  -7.351   4.495  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.060  -8.812   2.437  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.522 -10.138   4.648  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.778  -9.220   3.331  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       4.214 -10.682   3.513  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       3.913  -9.944   5.085  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       4.960  -9.136   3.916  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       2.369 -11.779   3.069  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       1.673 -10.852   1.732  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       0.610 -11.595   2.929  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.718  -6.893   3.128  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.010  -6.005   2.249  1.00  0.23           C  
ATOM   1311  C   MET A 205      -0.115  -4.610   2.830  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.328  -3.645   2.209  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.359  -6.553   1.935  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.384  -5.472   1.715  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -4.054  -6.067   1.952  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.875  -6.726   3.602  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.235  -7.620   3.580  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.583  -5.949   1.340  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.285  -7.143   1.041  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.686  -7.174   2.750  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.187  -4.697   2.441  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.283  -5.078   0.716  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -3.054  -7.435   3.616  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -4.787  -7.219   3.893  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -3.661  -5.919   4.285  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.731  -4.501   4.008  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.933  -3.200   4.615  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.403  -2.533   4.784  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.556  -1.379   4.460  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.628  -3.279   5.974  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -3.005  -3.920   5.948  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.885  -3.415   7.074  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -3.703  -2.267   7.515  1.00  1.00           O  
ATOM   1334  OE2 GLU A 206      -4.774  -4.172   7.530  1.00  1.25           O  
ATOM   1335  H   GLU A 206      -1.040  -5.308   4.474  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.537  -2.610   3.942  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -1.006  -3.847   6.643  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.732  -2.278   6.365  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.478  -3.693   5.004  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.889  -5.003   6.052  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.376  -3.297   5.239  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.703  -2.781   5.485  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.320  -2.228   4.203  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.916  -1.157   4.216  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.601  -3.872   6.069  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.251  -4.737   5.027  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.186  -5.706   5.673  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.358  -5.025   6.216  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       6.805  -5.166   7.464  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       6.183  -5.972   8.314  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       7.869  -4.484   7.861  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.193  -4.248   5.418  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.619  -1.979   6.195  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.367  -3.418   6.668  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.000  -4.537   6.691  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.478  -5.286   4.484  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       4.805  -4.111   4.343  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.666  -6.217   6.469  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.486  -6.409   4.932  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       6.835  -4.406   5.611  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       5.377  -6.485   8.025  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       6.517  -6.063   9.266  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       8.335  -3.867   7.225  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       8.218  -4.585   8.801  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.177  -2.959   3.095  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.718  -2.502   1.837  1.00  0.23           C  
ATOM   1367  C   VAL A 208       2.960  -1.286   1.390  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.530  -0.212   1.231  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       3.663  -3.579   0.713  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.134  -3.001  -0.607  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.500  -4.789   1.067  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.704  -3.817   3.135  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.740  -2.221   2.008  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       2.637  -3.908   0.584  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       3.469  -2.202  -0.905  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       4.130  -3.775  -1.359  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       5.137  -2.616  -0.492  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       5.522  -4.486   1.238  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       4.462  -5.499   0.254  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       4.102  -5.247   1.961  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.666  -1.466   1.264  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.788  -0.454   0.737  1.00  0.25           C  
ATOM   1383  C   VAL A 209       0.831   0.816   1.604  1.00  0.27           C  
ATOM   1384  O   VAL A 209       0.748   1.934   1.107  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.637  -1.040   0.609  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.615  -0.404   1.569  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -1.126  -0.938  -0.821  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.278  -2.326   1.551  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.132  -0.211  -0.251  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.583  -2.088   0.855  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -1.634   0.666   1.412  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -1.311  -0.617   2.587  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -2.602  -0.808   1.398  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -1.146   0.098  -1.120  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -2.119  -1.353  -0.889  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -0.460  -1.489  -1.469  1.00  1.83           H  
ATOM   1397  N   GLU A 210       0.997   0.630   2.898  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.111   1.739   3.832  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.429   2.488   3.684  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.436   3.702   3.540  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       0.910   1.226   5.266  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.171   1.081   6.109  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       1.868   0.693   7.540  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.165   1.456   8.230  1.00  1.12           O  
ATOM   1405  OE2 GLU A 210       2.316  -0.395   7.975  1.00  1.19           O  
ATOM   1406  H   GLU A 210       0.984  -0.287   3.246  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.317   2.428   3.603  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.228   1.879   5.783  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.467   0.239   5.187  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       2.792   0.314   5.671  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.708   2.014   6.108  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.543   1.791   3.654  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       4.813   2.479   3.759  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.165   3.107   2.424  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.030   3.975   2.331  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       5.917   1.532   4.256  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.243   0.381   3.314  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.383   0.696   2.366  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       7.173   1.175   1.253  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       8.603   0.435   2.805  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.514   0.817   3.526  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.670   3.277   4.488  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       6.819   2.104   4.408  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.608   1.111   5.199  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       6.510  -0.490   3.901  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       5.362   0.160   2.729  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       8.701   0.056   3.711  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       9.361   0.627   2.214  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.462   2.675   1.393  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.648   3.216   0.065  1.00  0.31           C  
ATOM   1431  C   MET A 212       3.690   4.351  -0.191  1.00  0.30           C  
ATOM   1432  O   MET A 212       3.933   5.179  -1.049  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.478   2.134  -0.968  1.00  0.34           C  
ATOM   1434  CG  MET A 212       3.124   1.468  -0.948  1.00  1.17           C  
ATOM   1435  SD  MET A 212       1.789   2.454  -1.642  1.00  1.65           S  
ATOM   1436  CE  MET A 212       2.534   2.904  -3.184  1.00  0.37           C  
ATOM   1437  H   MET A 212       3.804   1.960   1.534  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.648   3.590   0.001  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.636   2.550  -1.952  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       5.224   1.383  -0.777  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       3.203   0.565  -1.517  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       2.879   1.222   0.069  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       1.780   2.915  -3.956  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       3.305   2.179  -3.419  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       2.977   3.881  -3.092  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.592   4.370   0.537  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.719   5.523   0.537  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.459   6.633   1.256  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.327   7.811   0.943  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.408   5.182   1.240  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.911   6.430   1.087  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.350   3.583   1.071  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.529   5.810  -0.486  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.023   4.258   0.830  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.605   5.044   2.295  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.266   6.206   2.221  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.200   7.067   2.922  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.335   7.487   1.987  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.745   8.648   1.966  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.766   6.327   4.153  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       3.966   6.657   5.416  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.222   6.657   4.354  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.420   5.893   6.642  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.217   5.261   2.482  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.668   7.945   3.260  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.685   5.267   3.955  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       4.061   7.711   5.628  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       2.926   6.424   5.245  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.761   6.432   3.441  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.611   6.069   5.169  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.315   7.706   4.583  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       3.830   6.194   7.493  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       5.463   6.105   6.832  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       4.294   4.834   6.473  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.841   6.533   1.217  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.832   6.827   0.199  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.224   7.773  -0.828  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.855   8.729  -1.273  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.320   5.541  -0.498  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       7.853   4.628   0.473  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.383   5.849  -1.542  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.545   5.610   1.343  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.675   7.309   0.674  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.477   5.077  -0.992  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.182   4.433   1.143  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       8.706   4.930  -2.009  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       9.227   6.327  -1.066  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       7.970   6.508  -2.291  1.00  1.11           H  
ATOM   1489  N   GLN A 216       4.984   7.505  -1.187  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.253   8.390  -2.063  1.00  0.32           C  
ATOM   1491  C   GLN A 216       3.890   9.707  -1.364  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.566  10.675  -2.023  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.008   7.676  -2.602  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       2.332   8.387  -3.762  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       3.220   8.526  -4.979  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       4.081   7.685  -5.244  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       3.017   9.592  -5.732  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.563   6.649  -0.904  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       4.901   8.622  -2.882  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       3.291   6.689  -2.933  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.290   7.583  -1.800  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       1.452   7.826  -4.043  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       2.035   9.374  -3.438  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       2.308  10.229  -5.462  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       3.574   9.709  -6.534  1.00  3.15           H  
ATOM   1506  N   TYR A 217       3.972   9.749  -0.036  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.740  10.987   0.720  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.901  11.951   0.519  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.695  13.114   0.190  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.563  10.678   2.215  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       3.261  11.885   3.085  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       4.274  12.738   3.513  1.00  0.80           C  
ATOM   1513  CD2 TYR A 217       1.961  12.163   3.482  1.00  1.06           C  
ATOM   1514  CE1 TYR A 217       3.995  13.835   4.309  1.00  0.95           C  
ATOM   1515  CE2 TYR A 217       1.676  13.257   4.280  1.00  1.26           C  
ATOM   1516  CZ  TYR A 217       2.695  14.088   4.688  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       2.414  15.171   5.489  1.00  1.26           O  
ATOM   1518  H   TYR A 217       4.181   8.926   0.451  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.839  11.458   0.344  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.750   9.978   2.333  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.471  10.225   2.585  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       5.292  12.537   3.215  1.00  1.15           H  
ATOM   1523  HD2 TYR A 217       1.161  11.512   3.159  1.00  1.43           H  
ATOM   1524  HE1 TYR A 217       4.794  14.487   4.628  1.00  1.28           H  
ATOM   1525  HE2 TYR A 217       0.658  13.454   4.578  1.00  1.74           H  
ATOM   1526  HH  TYR A 217       3.075  15.866   5.341  1.00  1.58           H  
ATOM   1527  N   GLN A 218       6.120  11.469   0.718  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.303  12.291   0.476  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.398  12.627  -1.014  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.875  13.694  -1.399  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.569  11.575   0.954  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.797  10.243   0.271  1.00  0.63           C  
ATOM   1533  CD  GLN A 218      10.052   9.535   0.734  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218      10.490   9.693   1.877  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      10.633   8.739  -0.150  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.227  10.545   1.035  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       7.186  13.211   1.031  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.425  12.208   0.763  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.491  11.400   2.015  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       7.950   9.604   0.473  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       8.867  10.417  -0.791  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218      10.223   8.656  -1.045  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.446   8.259   0.117  1.00  2.42           H  
ATOM   1544  N   GLN A 219       6.924  11.700  -1.838  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.791  11.918  -3.270  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.780  13.024  -3.547  1.00  0.51           C  
ATOM   1547  O   GLN A 219       6.085  14.002  -4.217  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.321  10.628  -3.941  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       5.939  10.802  -5.398  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       7.109  10.611  -6.342  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       7.144  11.193  -7.427  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       8.067   9.790  -5.945  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.662  10.831  -1.470  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.755  12.200  -3.667  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.114   9.897  -3.883  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.459  10.253  -3.407  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       5.166  10.086  -5.640  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       5.552  11.801  -5.534  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       7.973   9.354  -5.072  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       8.834   9.641  -6.546  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.579  12.842  -3.013  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.472  13.773  -3.188  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.837  15.140  -2.626  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.426  16.173  -3.155  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.236  13.212  -2.480  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       0.967  13.244  -3.311  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.211  12.888  -4.766  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       1.411  11.694  -5.076  1.00  1.74           O  
ATOM   1569  OE2 GLU A 220       1.196  13.809  -5.609  1.00  1.62           O  
ATOM   1570  H   GLU A 220       4.421  12.030  -2.478  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.267  13.863  -4.244  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.428  12.185  -2.207  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       2.064  13.783  -1.581  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       0.270  12.528  -2.897  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.541  14.235  -3.262  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.629  15.125  -1.564  1.00  0.46           N  
ATOM   1577  CA  SER A 221       5.148  16.340  -0.965  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.956  17.129  -1.995  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.862  18.354  -2.080  1.00  0.63           O  
ATOM   1580  CB  SER A 221       6.028  15.980   0.238  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.313  17.114   1.043  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.853  14.260  -1.152  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.310  16.936  -0.631  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.526  15.238   0.841  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.961  15.570  -0.121  1.00  0.67           H  
ATOM   1586  HG  SER A 221       5.653  17.802   0.883  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.735  16.407  -2.790  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.565  17.012  -3.818  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.779  17.176  -5.117  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.114  17.999  -5.961  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.808  16.151  -4.034  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       8.969  15.645  -5.453  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.272  14.902  -5.663  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.347  13.690  -5.463  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.306  15.617  -6.075  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.752  15.430  -2.680  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.868  17.993  -3.475  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.684  16.725  -3.775  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.740  15.296  -3.380  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       8.151  14.970  -5.669  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       8.931  16.494  -6.126  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      11.177  16.577  -6.221  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.160  15.158  -6.216  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.741  16.378  -5.283  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       4.817  16.564  -6.391  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.128  17.905  -6.242  1.00  0.71           C  
ATOM   1607  O   ALA A 223       3.882  18.602  -7.223  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       3.809  15.430  -6.465  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.606  15.633  -4.654  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.386  16.575  -7.307  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       3.164  15.577  -7.318  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       3.215  15.415  -5.562  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       4.331  14.492  -6.569  1.00  1.15           H  
ATOM   1614  N   ALA A 224       3.868  18.281  -4.996  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.362  19.607  -4.677  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.433  20.656  -4.919  1.00  0.82           C  
ATOM   1617  O   ALA A 224       4.155  21.847  -4.926  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       2.878  19.657  -3.237  1.00  0.75           C  
ATOM   1619  H   ALA A 224       4.011  17.639  -4.264  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.529  19.815  -5.322  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       2.511  20.648  -3.014  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       3.697  19.418  -2.575  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.083  18.939  -3.098  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.659  20.198  -5.121  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       6.764  21.078  -5.449  1.00  1.02           C  
ATOM   1626  C   TYR A 225       6.957  21.132  -6.962  1.00  1.13           C  
ATOM   1627  O   TYR A 225       7.627  22.019  -7.489  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       8.044  20.602  -4.761  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       9.084  21.683  -4.623  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       8.798  22.882  -3.985  1.00  1.62           C  
ATOM   1631  CD2 TYR A 225      10.352  21.499  -5.146  1.00  2.15           C  
ATOM   1632  CE1 TYR A 225       9.755  23.871  -3.870  1.00  2.22           C  
ATOM   1633  CE2 TYR A 225      11.317  22.481  -5.039  1.00  2.88           C  
ATOM   1634  CZ  TYR A 225      10.986  23.684  -4.334  1.00  2.75           C  
ATOM   1635  OH  TYR A 225      11.971  24.649  -4.293  1.00  3.57           O  
ATOM   1636  H   TYR A 225       5.827  19.236  -5.041  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.521  22.061  -5.094  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       7.802  20.246  -3.772  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       8.477  19.795  -5.336  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       7.812  23.034  -3.572  1.00  1.96           H  
ATOM   1641  HD2 TYR A 225      10.581  20.562  -5.643  1.00  2.54           H  
ATOM   1642  HE1 TYR A 225       9.519  24.797  -3.370  1.00  2.64           H  
ATOM   1643  HE2 TYR A 225      12.301  22.321  -5.454  1.00  3.73           H  
ATOM   1644  HH  TYR A 225      12.038  24.934  -3.371  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.360  20.172  -7.656  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       6.428  20.115  -9.107  1.00  1.27           C  
ATOM   1647  C   GLN A 226       5.265  20.879  -9.724  1.00  1.36           C  
ATOM   1648  O   GLN A 226       5.450  21.698 -10.622  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       6.418  18.660  -9.585  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       7.674  17.891  -9.215  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       7.615  16.434  -9.627  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       7.983  16.077 -10.745  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       7.172  15.580  -8.717  1.00  2.60           N  
ATOM   1654  H   GLN A 226       5.863  19.480  -7.174  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       7.353  20.578  -9.414  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       5.570  18.156  -9.145  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       6.315  18.648 -10.660  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       8.520  18.352  -9.702  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       7.806  17.941  -8.144  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       6.913  15.933  -7.840  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       7.127  14.630  -8.956  1.00  3.19           H  
ATOM   1662  N   ARG A 227       4.063  20.623  -9.215  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       2.861  21.290  -9.709  1.00  1.35           C  
ATOM   1664  C   ARG A 227       2.799  22.732  -9.213  1.00  1.38           C  
ATOM   1665  O   ARG A 227       1.965  23.515  -9.663  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       1.602  20.529  -9.279  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.490  20.336  -7.776  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.195  19.641  -7.387  1.00  1.08           C  
ATOM   1669  NE  ARG A 227      -0.994  20.403  -7.767  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -2.240  19.927  -7.686  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -2.456  18.677  -7.298  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -3.270  20.699  -8.011  1.00  3.59           N  
ATOM   1673  H   ARG A 227       3.981  19.965  -8.488  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       2.912  21.299 -10.789  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       0.734  21.077  -9.614  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       1.607  19.557  -9.746  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.320  19.732  -7.444  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       1.533  21.298  -7.294  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227       0.161  18.677  -7.874  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227       0.192  19.500  -6.317  1.00  1.50           H  
ATOM   1681  HE  ARG A 227      -0.859  21.330  -8.087  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -1.681  18.072  -7.067  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -3.400  18.326  -7.222  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -3.118  21.643  -8.318  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -4.206  20.337  -7.959  1.00  4.06           H  
ATOM   1686  N   ALA A 228       3.686  23.072  -8.286  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       3.754  24.424  -7.757  1.00  1.43           C  
ATOM   1688  C   ALA A 228       4.531  25.320  -8.714  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       4.401  24.424  -6.379  1.00  1.40           C  
ATOM   1690  H   ALA A 228       4.316  22.400  -7.959  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       2.743  24.797  -7.660  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       3.827  23.797  -5.711  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       4.429  25.431  -5.992  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       5.410  24.037  -6.453  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A 124     -13.412   6.596  -2.235  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -12.218   6.644  -3.056  1.00  1.36           C  
ATOM      3  C   LEU A 124     -12.575   6.537  -4.535  1.00  1.43           C  
ATOM      4  O   LEU A 124     -11.757   6.106  -5.351  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.189   5.559  -2.639  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -11.644   4.076  -2.557  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -12.755   3.860  -1.541  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -12.049   3.528  -3.914  1.00  1.75           C  
ATOM      9  H   LEU A 124     -13.817   5.729  -2.050  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -11.768   7.613  -2.896  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -10.373   5.605  -3.342  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -10.802   5.836  -1.668  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -10.799   3.490  -2.219  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -13.609   4.467  -1.804  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -12.404   4.142  -0.558  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -13.042   2.818  -1.535  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -12.394   2.510  -3.800  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -11.197   3.547  -4.578  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -12.842   4.135  -4.325  1.00  2.16           H  
ATOM     20  N   GLY A 125     -13.800   6.936  -4.869  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -14.213   7.009  -6.260  1.00  1.32           C  
ATOM     22  C   GLY A 125     -13.489   8.133  -6.968  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.068   9.174  -7.275  1.00  1.68           O  
ATOM     24  H   GLY A 125     -14.430   7.199  -4.164  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -13.985   6.072  -6.749  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -15.276   7.188  -6.307  1.00  1.46           H  
ATOM     27  N   GLY A 126     -12.216   7.910  -7.203  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -11.339   8.938  -7.680  1.00  1.14           C  
ATOM     29  C   GLY A 126     -10.001   8.836  -6.992  1.00  1.08           C  
ATOM     30  O   GLY A 126      -9.252   7.887  -7.247  1.00  1.83           O  
ATOM     31  H   GLY A 126     -11.854   7.014  -7.029  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -11.200   8.828  -8.746  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -11.770   9.905  -7.470  1.00  1.21           H  
ATOM     34  N   TYR A 127      -9.717   9.777  -6.088  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.417   9.849  -5.422  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.297   9.910  -6.444  1.00  0.45           C  
ATOM     37  O   TYR A 127      -7.535   9.977  -7.651  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.230   8.691  -4.408  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -8.738   9.048  -3.027  1.00  0.46           C  
ATOM     40  CD1 TYR A 127      -9.321  10.289  -2.780  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -8.640   8.154  -1.971  1.00  0.86           C  
ATOM     42  CE1 TYR A 127      -9.781  10.623  -1.530  1.00  1.38           C  
ATOM     43  CE2 TYR A 127      -9.101   8.486  -0.712  1.00  0.92           C  
ATOM     44  CZ  TYR A 127      -9.669   9.724  -0.501  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -10.133  10.067   0.740  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.406  10.449  -5.866  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.387  10.778  -4.875  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -8.784   7.818  -4.730  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.174   8.434  -4.331  1.00  0.37           H  
ATOM     50  HD1 TYR A 127      -9.416  10.997  -3.585  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -8.190   7.186  -2.141  1.00  1.53           H  
ATOM     52  HE1 TYR A 127     -10.227  11.592  -1.359  1.00  2.10           H  
ATOM     53  HE2 TYR A 127      -9.016   7.777   0.099  1.00  1.55           H  
ATOM     54  HH  TYR A 127     -11.020  10.440   0.645  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.085   9.933  -5.971  1.00  0.38           N  
ATOM     56  CA  MET A 128      -4.957   9.984  -6.838  1.00  0.41           C  
ATOM     57  C   MET A 128      -4.180   8.740  -6.539  1.00  0.42           C  
ATOM     58  O   MET A 128      -3.628   8.572  -5.459  1.00  0.43           O  
ATOM     59  CB  MET A 128      -4.197  11.325  -6.642  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.083  11.360  -5.608  1.00  0.45           C  
ATOM     61  SD  MET A 128      -1.584  10.522  -6.142  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.033   9.916  -4.559  1.00  0.46           C  
ATOM     63  H   MET A 128      -5.926   9.867  -4.998  1.00  0.51           H  
ATOM     64  HA  MET A 128      -5.308   9.913  -7.853  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -3.778  11.615  -7.572  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -4.926  12.071  -6.354  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -2.839  12.392  -5.409  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.434  10.901  -4.698  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -0.128   9.342  -4.689  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -1.805   9.284  -4.138  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -0.846  10.748  -3.897  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.274   7.785  -7.437  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -3.717   6.502  -7.144  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.251   6.680  -6.847  1.00  0.56           C  
ATOM     75  O   LEU A 129      -1.476   7.087  -7.713  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -3.944   5.495  -8.255  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -3.567   4.085  -7.839  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -4.682   3.102  -8.144  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -2.269   3.673  -8.512  1.00  1.15           C  
ATOM     80  H   LEU A 129      -4.702   7.959  -8.305  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.200   6.142  -6.245  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -4.988   5.512  -8.536  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.342   5.772  -9.107  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -3.411   4.086  -6.768  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -4.871   3.084  -9.206  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -5.578   3.404  -7.620  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -4.389   2.116  -7.811  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -2.074   2.630  -8.318  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -1.458   4.272  -8.120  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -2.350   3.833  -9.578  1.00  1.55           H  
ATOM     91  N   GLY A 130      -1.916   6.424  -5.594  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -0.616   6.736  -5.070  1.00  0.55           C  
ATOM     93  C   GLY A 130       0.454   5.854  -5.647  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.982   4.982  -4.959  1.00  0.58           O  
ATOM     95  H   GLY A 130      -2.581   6.004  -5.004  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -0.386   7.765  -5.308  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -0.646   6.625  -3.995  1.00  0.65           H  
ATOM     98  N   SER A 131       0.711   6.072  -6.936  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.772   5.397  -7.680  1.00  0.62           C  
ATOM    100  C   SER A 131       1.580   3.888  -7.744  1.00  0.63           C  
ATOM    101  O   SER A 131       1.711   3.186  -6.739  1.00  1.04           O  
ATOM    102  CB  SER A 131       3.146   5.710  -7.086  1.00  0.71           C  
ATOM    103  OG  SER A 131       3.544   7.033  -7.391  1.00  1.30           O  
ATOM    104  H   SER A 131       0.122   6.715  -7.422  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.747   5.780  -8.689  1.00  0.69           H  
ATOM    106  HB2 SER A 131       3.105   5.601  -6.012  1.00  0.98           H  
ATOM    107  HB3 SER A 131       3.876   5.024  -7.489  1.00  1.21           H  
ATOM    108  HG  SER A 131       3.103   7.645  -6.788  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.276   3.386  -8.932  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.314   1.953  -9.161  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.765   1.494  -9.209  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.307   1.180 -10.271  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.579   1.564 -10.434  1.00  0.71           C  
ATOM    114  H   ALA A 132       1.012   3.990  -9.663  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.822   1.474  -8.326  1.00  0.54           H  
ATOM    116  HB1 ALA A 132       0.598   0.488 -10.544  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       1.061   2.023 -11.284  1.00  1.23           H  
ATOM    118  HB3 ALA A 132      -0.447   1.900 -10.375  1.00  1.25           H  
ATOM    119  N   MET A 133       3.398   1.531  -8.047  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.789   1.133  -7.887  1.00  0.49           C  
ATOM    121  C   MET A 133       5.007  -0.308  -8.307  1.00  0.61           C  
ATOM    122  O   MET A 133       4.066  -1.072  -8.486  1.00  1.65           O  
ATOM    123  CB  MET A 133       5.249   1.327  -6.428  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.252   0.878  -5.389  1.00  0.41           C  
ATOM    125  SD  MET A 133       4.810  -0.511  -4.390  1.00  0.73           S  
ATOM    126  CE  MET A 133       3.654  -0.397  -3.027  1.00  0.40           C  
ATOM    127  H   MET A 133       2.902   1.850  -7.261  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.382   1.769  -8.522  1.00  0.60           H  
ATOM    129  HB2 MET A 133       6.149   0.772  -6.267  1.00  0.58           H  
ATOM    130  HB3 MET A 133       5.456   2.369  -6.259  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.062   1.706  -4.734  1.00  0.84           H  
ATOM    132  HG3 MET A 133       3.337   0.595  -5.884  1.00  0.79           H  
ATOM    133  HE1 MET A 133       3.868  -1.174  -2.308  1.00  1.03           H  
ATOM    134  HE2 MET A 133       2.644  -0.513  -3.398  1.00  1.14           H  
ATOM    135  HE3 MET A 133       3.754   0.573  -2.551  1.00  1.08           H  
ATOM    136  N   SER A 134       6.258  -0.670  -8.467  1.00  0.72           N  
ATOM    137  CA  SER A 134       6.617  -2.037  -8.782  1.00  0.60           C  
ATOM    138  C   SER A 134       7.223  -2.697  -7.557  1.00  0.52           C  
ATOM    139  O   SER A 134       8.094  -3.565  -7.662  1.00  0.74           O  
ATOM    140  CB  SER A 134       7.598  -2.049  -9.952  1.00  0.71           C  
ATOM    141  OG  SER A 134       8.585  -1.042  -9.793  1.00  1.49           O  
ATOM    142  H   SER A 134       6.968   0.004  -8.380  1.00  1.55           H  
ATOM    143  HA  SER A 134       5.714  -2.564  -9.055  1.00  0.57           H  
ATOM    144  HB2 SER A 134       8.086  -3.010 -10.001  1.00  1.11           H  
ATOM    145  HB3 SER A 134       7.062  -1.869 -10.871  1.00  1.26           H  
ATOM    146  HG  SER A 134       8.314  -0.246 -10.280  1.00  2.04           H  
ATOM    147  N   ARG A 135       6.702  -2.281  -6.401  1.00  0.47           N  
ATOM    148  CA  ARG A 135       7.203  -2.678  -5.093  1.00  0.43           C  
ATOM    149  C   ARG A 135       8.478  -1.922  -4.734  1.00  0.47           C  
ATOM    150  O   ARG A 135       9.398  -1.823  -5.540  1.00  0.59           O  
ATOM    151  CB  ARG A 135       7.432  -4.180  -4.986  1.00  0.55           C  
ATOM    152  CG  ARG A 135       6.218  -4.909  -4.463  1.00  0.49           C  
ATOM    153  CD  ARG A 135       5.909  -4.527  -3.038  1.00  1.38           C  
ATOM    154  NE  ARG A 135       4.732  -5.255  -2.549  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       3.475  -4.841  -2.722  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       3.225  -3.703  -3.349  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       2.463  -5.560  -2.266  1.00  4.16           N  
ATOM    158  H   ARG A 135       5.943  -1.663  -6.438  1.00  0.65           H  
ATOM    159  HA  ARG A 135       6.434  -2.420  -4.382  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       7.676  -4.570  -5.963  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       8.257  -4.364  -4.313  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       5.364  -4.655  -5.078  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       6.402  -5.968  -4.495  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       6.778  -4.768  -2.422  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       5.712  -3.468  -2.987  1.00  1.80           H  
ATOM    166  HE  ARG A 135       4.895  -6.099  -2.076  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       3.976  -3.142  -3.700  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       2.271  -3.401  -3.475  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       2.626  -6.425  -1.784  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       1.514  -5.248  -2.409  1.00  4.82           H  
ATOM    171  N   PRO A 136       8.538  -1.356  -3.517  1.00  0.43           N  
ATOM    172  CA  PRO A 136       9.761  -0.752  -2.975  1.00  0.49           C  
ATOM    173  C   PRO A 136      10.733  -1.827  -2.511  1.00  0.46           C  
ATOM    174  O   PRO A 136      11.715  -1.552  -1.821  1.00  0.58           O  
ATOM    175  CB  PRO A 136       9.263   0.076  -1.780  1.00  0.52           C  
ATOM    176  CG  PRO A 136       7.773   0.067  -1.886  1.00  0.47           C  
ATOM    177  CD  PRO A 136       7.422  -1.209  -2.582  1.00  0.40           C  
ATOM    178  HA  PRO A 136      10.244  -0.110  -3.698  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       9.595  -0.383  -0.860  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       9.655   1.080  -1.849  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       7.330   0.097  -0.906  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       7.442   0.911  -2.468  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       7.385  -2.028  -1.881  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       6.485  -1.111  -3.109  1.00  0.44           H  
ATOM    185  N   LEU A 137      10.425  -3.053  -2.920  1.00  0.42           N  
ATOM    186  CA  LEU A 137      11.170  -4.245  -2.553  1.00  0.48           C  
ATOM    187  C   LEU A 137      11.183  -4.434  -1.047  1.00  0.45           C  
ATOM    188  O   LEU A 137      12.095  -4.008  -0.346  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.599  -4.254  -3.091  1.00  0.70           C  
ATOM    190  CG  LEU A 137      12.764  -4.293  -4.620  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      11.876  -5.366  -5.233  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      12.485  -2.936  -5.249  1.00  1.33           C  
ATOM    193  H   LEU A 137       9.646  -3.157  -3.500  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.643  -5.084  -2.984  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      13.111  -3.380  -2.716  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      13.068  -5.128  -2.684  1.00  1.11           H  
ATOM    197  HG  LEU A 137      13.787  -4.555  -4.847  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      12.151  -6.331  -4.834  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      12.004  -5.370  -6.306  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      10.844  -5.159  -4.994  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      11.466  -2.644  -5.039  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      12.627  -3.000  -6.318  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      13.163  -2.202  -4.839  1.00  1.91           H  
ATOM    204  N   ILE A 138      10.133  -5.055  -0.564  1.00  0.38           N  
ATOM    205  CA  ILE A 138       9.978  -5.350   0.840  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.604  -6.706   1.180  1.00  0.50           C  
ATOM    207  O   ILE A 138      10.842  -7.002   2.344  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.484  -5.328   1.153  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.925  -3.926   0.915  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.168  -5.807   2.552  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.573  -2.850   1.761  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.407  -5.311  -1.177  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.462  -4.573   1.412  1.00  0.41           H  
ATOM    214  HB  ILE A 138       8.021  -6.002   0.468  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       8.056  -3.661  -0.118  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.877  -3.931   1.134  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       8.503  -6.828   2.662  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       7.100  -5.762   2.706  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       8.667  -5.180   3.271  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       8.437  -3.084   2.807  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       8.116  -1.895   1.544  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       9.628  -2.804   1.536  1.00  1.03           H  
ATOM    223  N   HIS A 139      10.889  -7.488   0.121  1.00  0.65           N  
ATOM    224  CA  HIS A 139      11.632  -8.778   0.174  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.425  -9.624   1.437  1.00  0.84           C  
ATOM    226  O   HIS A 139      10.692 -10.609   1.402  1.00  1.80           O  
ATOM    227  CB  HIS A 139      13.147  -8.583  -0.079  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.710  -7.297   0.441  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.335  -6.372  -0.357  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.658  -6.754   1.671  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      14.628  -5.308   0.363  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      14.217  -5.507   1.604  1.00  1.33           N  
ATOM    233  H   HIS A 139      10.579  -7.183  -0.758  1.00  1.15           H  
ATOM    234  HA  HIS A 139      11.252  -9.362  -0.651  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      13.686  -9.387   0.398  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      13.330  -8.622  -1.142  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.548  -6.481  -1.310  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      13.257  -7.232   2.558  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      15.123  -4.419   0.000  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      13.927  -4.767   2.195  1.00  1.73           H  
ATOM    241  N   PHE A 140      12.085  -9.229   2.530  1.00  0.66           N  
ATOM    242  CA  PHE A 140      12.279 -10.053   3.730  1.00  0.54           C  
ATOM    243  C   PHE A 140      13.410 -11.047   3.484  1.00  0.63           C  
ATOM    244  O   PHE A 140      14.214 -11.327   4.375  1.00  0.76           O  
ATOM    245  CB  PHE A 140      11.012 -10.808   4.166  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.806  -9.939   4.385  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       9.807  -8.944   5.349  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.669 -10.123   3.618  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       8.692  -8.150   5.541  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.556  -9.334   3.804  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       7.565  -8.349   4.767  1.00  0.35           C  
ATOM    252  H   PHE A 140      12.440  -8.320   2.544  1.00  1.38           H  
ATOM    253  HA  PHE A 140      12.582  -9.390   4.529  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.759 -11.534   3.408  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      11.218 -11.327   5.092  1.00  0.59           H  
ATOM    256  HD1 PHE A 140      10.690  -8.791   5.953  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.658 -10.895   2.865  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       8.701  -7.378   6.297  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.676  -9.489   3.198  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       6.694  -7.732   4.911  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.476 -11.564   2.260  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.483 -12.546   1.918  1.00  0.77           C  
ATOM    263  C   GLY A 141      14.070 -13.918   2.381  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.878 -14.845   2.435  1.00  0.86           O  
ATOM    265  H   GLY A 141      12.821 -11.285   1.583  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      14.618 -12.557   0.847  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.415 -12.279   2.393  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.796 -14.032   2.721  1.00  0.63           N  
ATOM    269  CA  ASN A 142      12.246 -15.276   3.243  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.808 -16.181   2.103  1.00  0.63           C  
ATOM    271  O   ASN A 142      12.138 -15.935   0.944  1.00  0.65           O  
ATOM    272  CB  ASN A 142      11.062 -14.996   4.186  1.00  0.61           C  
ATOM    273  CG  ASN A 142      11.473 -14.201   5.421  1.00  0.81           C  
ATOM    274  OD1 ASN A 142      12.454 -13.461   5.402  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      10.736 -14.348   6.507  1.00  1.02           N  
ATOM    276  H   ASN A 142      12.209 -13.247   2.614  1.00  0.58           H  
ATOM    277  HA  ASN A 142      13.026 -15.776   3.800  1.00  0.69           H  
ATOM    278  HB2 ASN A 142      10.302 -14.442   3.650  1.00  0.91           H  
ATOM    279  HB3 ASN A 142      10.645 -15.940   4.511  1.00  0.99           H  
ATOM    280 HD21 ASN A 142       9.961 -14.960   6.479  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      10.985 -13.835   7.303  1.00  1.36           H  
ATOM    282  N   ASP A 143      11.107 -17.249   2.433  1.00  0.66           N  
ATOM    283  CA  ASP A 143      10.592 -18.152   1.416  1.00  0.67           C  
ATOM    284  C   ASP A 143       9.130 -17.879   1.116  1.00  0.61           C  
ATOM    285  O   ASP A 143       8.798 -17.383   0.049  1.00  0.57           O  
ATOM    286  CB  ASP A 143      10.780 -19.611   1.830  1.00  0.79           C  
ATOM    287  CG  ASP A 143      12.197 -20.093   1.601  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      12.533 -20.444   0.452  1.00  1.77           O  
ATOM    289  OD2 ASP A 143      12.980 -20.129   2.572  1.00  2.11           O  
ATOM    290  H   ASP A 143      10.927 -17.428   3.375  1.00  0.68           H  
ATOM    291  HA  ASP A 143      11.156 -17.976   0.513  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      10.550 -19.714   2.879  1.00  1.21           H  
ATOM    293  HB3 ASP A 143      10.112 -20.233   1.255  1.00  1.21           H  
ATOM    294  N   TYR A 144       8.259 -18.160   2.081  1.00  0.64           N  
ATOM    295  CA  TYR A 144       6.821 -18.065   1.850  1.00  0.62           C  
ATOM    296  C   TYR A 144       6.267 -16.698   2.248  1.00  0.55           C  
ATOM    297  O   TYR A 144       5.168 -16.344   1.859  1.00  0.53           O  
ATOM    298  CB  TYR A 144       6.076 -19.172   2.603  1.00  0.76           C  
ATOM    299  CG  TYR A 144       4.585 -19.137   2.376  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       4.040 -19.469   1.143  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       3.722 -18.799   3.405  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       2.677 -19.463   0.946  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       2.359 -18.786   3.216  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       1.851 -19.021   1.935  1.00  1.08           C  
ATOM    305  OH  TYR A 144       0.484 -19.122   1.785  1.00  1.26           O  
ATOM    306  H   TYR A 144       8.589 -18.457   2.953  1.00  0.71           H  
ATOM    307  HA  TYR A 144       6.652 -18.201   0.783  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       6.440 -20.135   2.273  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       6.256 -19.065   3.662  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       4.699 -19.734   0.330  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       4.132 -18.537   4.370  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       2.269 -19.725  -0.020  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       1.704 -18.519   4.034  1.00  1.45           H  
ATOM    314  HH  TYR A 144       0.223 -19.965   1.372  1.00  1.59           H  
ATOM    315  N   GLU A 145       7.015 -15.931   3.019  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.595 -14.571   3.369  1.00  0.54           C  
ATOM    317  C   GLU A 145       7.145 -13.604   2.347  1.00  0.51           C  
ATOM    318  O   GLU A 145       6.493 -12.630   1.995  1.00  0.50           O  
ATOM    319  CB  GLU A 145       7.099 -14.204   4.750  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.877 -15.303   5.770  1.00  0.76           C  
ATOM    321  CD  GLU A 145       7.408 -14.938   7.133  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       6.734 -14.164   7.840  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       8.504 -15.408   7.491  1.00  1.74           O  
ATOM    324  H   GLU A 145       7.858 -16.278   3.369  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.492 -14.512   3.351  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       8.147 -13.983   4.692  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.575 -13.322   5.089  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       5.815 -15.486   5.852  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       7.368 -16.201   5.429  1.00  0.99           H  
ATOM    330  N   ASP A 146       8.356 -13.887   1.878  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.886 -13.213   0.703  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.913 -13.473  -0.427  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.560 -12.593  -1.202  1.00  0.51           O  
ATOM    334  CB  ASP A 146      10.265 -13.773   0.350  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.979 -13.011  -0.752  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      10.529 -13.077  -1.919  1.00  1.38           O  
ATOM    337  OD2 ASP A 146      11.966 -12.311  -0.457  1.00  1.30           O  
ATOM    338  H   ASP A 146       8.900 -14.559   2.328  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.952 -12.160   0.906  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.888 -13.748   1.232  1.00  0.88           H  
ATOM    341  HB3 ASP A 146      10.150 -14.799   0.030  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.469 -14.718  -0.459  1.00  0.44           N  
ATOM    343  CA  ARG A 147       6.422 -15.177  -1.344  1.00  0.45           C  
ATOM    344  C   ARG A 147       5.115 -14.446  -1.106  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.589 -13.809  -2.002  1.00  0.35           O  
ATOM    346  CB  ARG A 147       6.187 -16.650  -1.086  1.00  0.59           C  
ATOM    347  CG  ARG A 147       5.034 -17.235  -1.852  1.00  0.80           C  
ATOM    348  CD  ARG A 147       5.383 -17.319  -3.300  1.00  0.67           C  
ATOM    349  NE  ARG A 147       6.563 -18.159  -3.518  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       6.594 -19.258  -4.274  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       5.515 -19.652  -4.939  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       7.720 -19.957  -4.372  1.00  2.55           N  
ATOM    353  H   ARG A 147       7.885 -15.371   0.138  1.00  0.45           H  
ATOM    354  HA  ARG A 147       6.742 -15.034  -2.364  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       7.080 -17.199  -1.345  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       5.990 -16.772  -0.042  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       4.817 -18.223  -1.475  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       4.167 -16.595  -1.736  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       4.544 -17.727  -3.825  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       5.595 -16.314  -3.642  1.00  1.06           H  
ATOM    361  HE  ARG A 147       7.391 -17.889  -3.053  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       4.663 -19.128  -4.875  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       5.549 -20.476  -5.518  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       8.542 -19.655  -3.883  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       7.750 -20.800  -4.919  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.571 -14.566   0.094  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.255 -14.039   0.347  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.235 -12.525   0.177  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.263 -11.981  -0.316  1.00  0.44           O  
ATOM    370  CB  TYR A 148       2.637 -14.570   1.668  1.00  0.53           C  
ATOM    371  CG  TYR A 148       3.220 -14.170   3.010  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       3.679 -12.870   3.202  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       3.406 -15.073   4.034  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       4.282 -12.492   4.383  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       4.021 -14.705   5.210  1.00  1.93           C  
ATOM    376  CZ  TYR A 148       4.115 -13.455   5.541  1.00  2.73           C  
ATOM    377  OH  TYR A 148       5.076 -13.072   6.558  1.00  3.74           O  
ATOM    378  H   TYR A 148       5.049 -15.043   0.800  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.642 -14.425  -0.454  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       1.619 -14.267   1.701  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       2.669 -15.650   1.622  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       3.539 -12.145   2.414  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       3.060 -16.086   3.907  1.00  1.26           H  
ATOM    384  HE1 TYR A 148       4.623 -11.476   4.514  1.00  3.72           H  
ATOM    385  HE2 TYR A 148       4.156 -15.432   5.997  1.00  2.15           H  
ATOM    386  HH  TYR A 148       4.681 -12.255   6.911  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.311 -11.856   0.560  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.598 -10.515   0.077  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.647 -10.412  -1.467  1.00  0.25           C  
ATOM    390  O   TYR A 149       4.043  -9.512  -2.042  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.917 -10.041   0.678  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.665  -9.066  -0.187  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       6.170  -7.790  -0.408  1.00  0.85           C  
ATOM    394  CD2 TYR A 149       7.863  -9.418  -0.776  1.00  1.17           C  
ATOM    395  CE1 TYR A 149       6.853  -6.890  -1.193  1.00  0.80           C  
ATOM    396  CE2 TYR A 149       8.550  -8.524  -1.562  1.00  1.32           C  
ATOM    397  CZ  TYR A 149       8.041  -7.280  -1.790  1.00  0.63           C  
ATOM    398  OH  TYR A 149       8.733  -6.372  -2.554  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.890 -12.231   1.263  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.813  -9.873   0.431  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.720  -9.561   1.624  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       6.554 -10.898   0.843  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       5.234  -7.504   0.049  1.00  1.62           H  
ATOM    404  HD2 TYR A 149       8.267 -10.409  -0.599  1.00  1.86           H  
ATOM    405  HE1 TYR A 149       6.454  -5.900  -1.355  1.00  1.47           H  
ATOM    406  HE2 TYR A 149       9.484  -8.816  -2.015  1.00  2.11           H  
ATOM    407  HH  TYR A 149       8.783  -5.511  -2.097  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.366 -11.303  -2.135  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.578 -11.181  -3.588  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.276 -11.370  -4.371  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.131 -10.897  -5.491  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.629 -12.172  -4.096  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.076 -13.543  -4.426  1.00  0.78           C  
ATOM    414  CD  ARG A 150       6.983 -14.279  -5.388  1.00  0.83           C  
ATOM    415  NE  ARG A 150       7.002 -13.628  -6.698  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       8.072 -13.564  -7.486  1.00  1.23           C  
ATOM    417  NH1 ARG A 150       9.235 -14.045  -7.070  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       7.981 -13.010  -8.687  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.775 -12.052  -1.648  1.00  0.30           H  
ATOM    420  HA  ARG A 150       5.937 -10.189  -3.770  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.088 -11.770  -4.986  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.387 -12.295  -3.334  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       5.984 -14.110  -3.515  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.104 -13.427  -4.876  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       7.986 -14.291  -4.985  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       6.626 -15.290  -5.502  1.00  0.84           H  
ATOM    427  HE  ARG A 150       6.147 -13.234  -7.019  1.00  0.98           H  
ATOM    428 HH11 ARG A 150       9.314 -14.464  -6.156  1.00  1.64           H  
ATOM    429 HH12 ARG A 150      10.049 -13.991  -7.662  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       7.105 -12.641  -9.009  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       8.792 -12.957  -9.283  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.342 -12.055  -3.763  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.067 -12.341  -4.380  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.079 -11.339  -3.839  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.034 -11.075  -4.423  1.00  0.59           O  
ATOM    436  CB  GLU A 151       1.630 -13.769  -4.087  1.00  0.57           C  
ATOM    437  CG  GLU A 151       1.678 -14.107  -2.622  1.00  0.82           C  
ATOM    438  CD  GLU A 151       0.722 -15.215  -2.243  1.00  1.60           C  
ATOM    439  OE1 GLU A 151      -0.458 -15.139  -2.632  1.00  2.11           O  
ATOM    440  OE2 GLU A 151       1.147 -16.163  -1.551  1.00  2.16           O  
ATOM    441  H   GLU A 151       3.479 -12.299  -2.843  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.171 -12.205  -5.443  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       0.619 -13.911  -4.440  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       2.289 -14.449  -4.606  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       2.682 -14.430  -2.387  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       1.448 -13.216  -2.053  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.461 -10.771  -2.696  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.770  -9.643  -2.094  1.00  0.50           C  
ATOM    449  C   ASN A 152       0.912  -8.433  -2.983  1.00  0.55           C  
ATOM    450  O   ASN A 152       0.420  -7.363  -2.705  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.292  -9.392  -0.666  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.734  -7.969  -0.363  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.925  -7.107  -0.085  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       3.028  -7.722  -0.393  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.248 -11.133  -2.238  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.270  -9.897  -2.037  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.502  -9.647   0.024  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.131 -10.051  -0.487  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       3.634  -8.466  -0.623  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       3.333  -6.820  -0.153  1.00  0.76           H  
ATOM    461  N   MET A 153       1.639  -8.595  -4.044  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.731  -7.556  -5.019  1.00  0.46           C  
ATOM    463  C   MET A 153       0.794  -7.819  -6.203  1.00  0.51           C  
ATOM    464  O   MET A 153       0.662  -6.992  -7.105  1.00  0.63           O  
ATOM    465  CB  MET A 153       3.182  -7.417  -5.389  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.566  -7.751  -6.815  1.00  0.92           C  
ATOM    467  SD  MET A 153       5.354  -7.831  -6.944  1.00  1.27           S  
ATOM    468  CE  MET A 153       5.684  -8.382  -5.269  1.00  1.39           C  
ATOM    469  H   MET A 153       2.136  -9.434  -4.174  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.414  -6.655  -4.526  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.496  -6.421  -5.177  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.729  -8.081  -4.739  1.00  0.41           H  
ATOM    473  HG2 MET A 153       3.140  -8.708  -7.087  1.00  1.74           H  
ATOM    474  HG3 MET A 153       3.198  -6.981  -7.474  1.00  1.20           H  
ATOM    475  HE1 MET A 153       4.990  -9.182  -5.013  1.00  1.83           H  
ATOM    476  HE2 MET A 153       5.526  -7.559  -4.583  1.00  1.78           H  
ATOM    477  HE3 MET A 153       6.697  -8.739  -5.190  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.137  -8.977  -6.174  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.875  -9.326  -7.167  1.00  0.55           C  
ATOM    480  C   TYR A 154      -2.256  -9.383  -6.511  1.00  0.47           C  
ATOM    481  O   TYR A 154      -3.237  -8.857  -7.040  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.558 -10.679  -7.813  1.00  0.66           C  
ATOM    483  CG  TYR A 154       0.734 -10.700  -8.597  1.00  1.18           C  
ATOM    484  CD1 TYR A 154       1.954 -10.879  -7.957  1.00  2.12           C  
ATOM    485  CD2 TYR A 154       0.735 -10.535  -9.976  1.00  1.57           C  
ATOM    486  CE1 TYR A 154       3.138 -10.890  -8.668  1.00  3.05           C  
ATOM    487  CE2 TYR A 154       1.914 -10.549 -10.693  1.00  2.39           C  
ATOM    488  CZ  TYR A 154       3.106 -10.751 -10.044  1.00  3.08           C  
ATOM    489  OH  TYR A 154       4.288 -10.734 -10.749  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.335  -9.615  -5.458  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.877  -8.560  -7.927  1.00  0.62           H  
ATOM    492  HB2 TYR A 154      -0.487 -11.429  -7.040  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -1.359 -10.940  -8.486  1.00  1.05           H  
ATOM    494  HD1 TYR A 154       1.971 -11.008  -6.884  1.00  2.32           H  
ATOM    495  HD2 TYR A 154      -0.206 -10.396 -10.489  1.00  1.71           H  
ATOM    496  HE1 TYR A 154       4.077 -11.032  -8.153  1.00  3.88           H  
ATOM    497  HE2 TYR A 154       1.893 -10.419 -11.765  1.00  2.75           H  
ATOM    498  HH  TYR A 154       4.910 -11.355 -10.340  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.322 -10.042  -5.357  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.551 -10.130  -4.579  1.00  0.36           C  
ATOM    501  C   ARG A 155      -3.766  -8.820  -3.863  1.00  0.31           C  
ATOM    502  O   ARG A 155      -4.856  -8.256  -3.857  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.450 -11.275  -3.576  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -2.371 -11.079  -2.530  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.751 -12.409  -2.155  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.790 -12.301  -1.073  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -0.937 -12.919   0.096  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -2.018 -13.649   0.343  1.00  1.05           N  
ATOM    509  NH2 ARG A 155      -0.002 -12.817   1.015  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.510 -10.476  -5.010  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.377 -10.304  -5.249  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.398 -11.383  -3.070  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.232 -12.185  -4.109  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.604 -10.415  -2.928  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -2.811 -10.628  -1.655  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.530 -13.084  -1.855  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.249 -12.810  -3.024  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.020 -11.759  -1.234  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.734 -13.741  -0.347  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -2.122 -14.109   1.235  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       0.819 -12.272   0.842  1.00  2.06           H  
ATOM    522 HH22 ARG A 155      -0.118 -13.292   1.904  1.00  2.26           H  
ATOM    523  N   TYR A 156      -2.696  -8.328  -3.289  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -2.682  -7.017  -2.726  1.00  0.28           C  
ATOM    525  C   TYR A 156      -1.977  -6.202  -3.743  1.00  0.39           C  
ATOM    526  O   TYR A 156      -1.327  -6.771  -4.611  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -1.952  -7.014  -1.404  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.510  -8.020  -0.446  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -3.863  -8.063  -0.166  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -1.683  -8.932   0.174  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.370  -8.994   0.709  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.179  -9.862   1.043  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -3.520  -9.886   1.310  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.011 -10.806   2.176  1.00  2.98           O  
ATOM    535  H   TYR A 156      -1.855  -8.847  -3.300  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -3.696  -6.668  -2.604  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -0.908  -7.263  -1.582  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -2.012  -6.037  -0.956  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.523  -7.355  -0.644  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -0.624  -8.907  -0.038  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.428  -9.018   0.919  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -1.513 -10.569   1.515  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -4.850 -11.139   1.846  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.093  -4.910  -3.752  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.512  -4.198  -4.837  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.154  -3.597  -4.526  1.00  0.34           C  
ATOM    547  O   PRO A 157       0.413  -3.773  -3.443  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.533  -3.096  -5.034  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -2.871  -2.724  -3.624  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -2.844  -4.028  -2.836  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.454  -4.843  -5.707  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -2.087  -2.273  -5.576  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.393  -3.475  -5.565  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.127  -2.038  -3.244  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -3.850  -2.274  -3.586  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.335  -3.909  -1.879  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -3.849  -4.398  -2.686  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.350  -2.881  -5.499  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.513  -2.052  -5.334  1.00  0.31           C  
ATOM    560  C   ASN A 158       1.123  -0.617  -5.610  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.695   0.053  -6.458  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.658  -2.518  -6.235  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.195  -3.104  -7.564  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       1.192  -2.677  -8.137  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       2.924  -4.092  -8.063  1.00  1.42           N  
ATOM    566  H   ASN A 158      -0.089  -2.904  -6.382  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.828  -2.128  -4.304  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.299  -1.673  -6.445  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       3.227  -3.265  -5.703  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       3.709  -4.390  -7.562  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       2.641  -4.490  -8.912  1.00  1.69           H  
ATOM    572  N   GLN A 159       0.102  -0.176  -4.894  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.419   1.169  -5.026  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.344   1.469  -3.861  1.00  0.28           C  
ATOM    575  O   GLN A 159      -1.746   0.554  -3.144  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.171   1.314  -6.342  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.330   0.341  -6.481  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.291  -0.436  -7.781  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -1.715  -1.521  -7.851  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -2.895   0.113  -8.823  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.325  -0.781  -4.254  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.408   1.854  -5.006  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.562   2.318  -6.405  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.484   1.146  -7.160  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -2.286  -0.362  -5.660  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -3.257   0.892  -6.432  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -3.329   0.982  -8.700  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -2.886  -0.373  -9.675  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.679   2.736  -3.669  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.600   3.120  -2.623  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.557   4.183  -3.113  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.358   4.767  -4.172  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -1.892   3.602  -1.350  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.474   2.417  -0.492  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.688   4.461  -1.696  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.314   3.432  -4.254  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.171   2.241  -2.368  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.586   4.204  -0.782  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -2.346   1.810  -0.250  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -1.024   2.777   0.423  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -0.755   1.821  -1.034  1.00  1.03           H  
ATOM    602 HG21 VAL A 160       0.005   3.890  -2.294  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.204   4.778  -0.785  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -1.015   5.330  -2.251  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.607   4.409  -2.359  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.652   5.321  -2.772  1.00  0.36           C  
ATOM    607  C   TYR A 161      -5.717   6.534  -1.876  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.121   6.437  -0.721  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -6.986   4.607  -2.726  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.168   3.565  -3.800  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -7.412   3.922  -5.121  1.00  0.65           C  
ATOM    612  CD2 TYR A 161      -7.092   2.214  -3.487  1.00  0.38           C  
ATOM    613  CE1 TYR A 161      -7.574   2.957  -6.096  1.00  0.74           C  
ATOM    614  CE2 TYR A 161      -7.252   1.247  -4.454  1.00  0.49           C  
ATOM    615  CZ  TYR A 161      -7.492   1.623  -5.758  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -7.661   0.662  -6.725  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.685   3.950  -1.492  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.453   5.632  -3.785  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.043   4.098  -1.783  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -7.785   5.335  -2.797  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -7.475   4.968  -5.381  1.00  0.80           H  
ATOM    622  HD2 TYR A 161      -6.903   1.923  -2.464  1.00  0.44           H  
ATOM    623  HE1 TYR A 161      -7.765   3.249  -7.117  1.00  0.95           H  
ATOM    624  HE2 TYR A 161      -7.188   0.201  -4.188  1.00  0.58           H  
ATOM    625  HH  TYR A 161      -8.505   0.208  -6.576  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.310   7.670  -2.408  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.467   8.923  -1.708  1.00  0.27           C  
ATOM    628  C   TYR A 162      -5.244  10.081  -2.645  1.00  0.31           C  
ATOM    629  O   TYR A 162      -4.793   9.903  -3.741  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.555   9.021  -0.489  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -3.073   9.005  -0.776  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.397   7.819  -1.005  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.341  10.180  -0.757  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -1.035   7.813  -1.209  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -0.983  10.178  -0.944  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.338   8.995  -1.170  1.00  1.35           C  
ATOM    637  OH  TYR A 162       1.010   8.992  -1.328  1.00  1.82           O  
ATOM    638  H   TYR A 162      -4.884   7.666  -3.291  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.490   8.967  -1.373  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.767   9.945   0.027  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.771   8.195   0.173  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -2.952   6.893  -1.034  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -2.855  11.113  -0.581  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.520   6.880  -1.388  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.432  11.107  -0.925  1.00  1.69           H  
ATOM    646  HH  TYR A 162       1.417   9.513  -0.629  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.566  11.255  -2.193  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.436  12.465  -2.988  1.00  0.32           C  
ATOM    649  C   ARG A 163      -4.136  13.141  -2.587  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.502  12.693  -1.638  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.634  13.388  -2.762  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -6.771  13.874  -1.333  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -7.877  14.906  -1.219  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -8.243  15.179   0.170  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -9.354  15.821   0.531  1.00  2.58           C  
ATOM    656  NH1 ARG A 163     -10.170  16.313  -0.393  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -9.638  15.994   1.813  1.00  3.26           N  
ATOM    658  H   ARG A 163      -5.888  11.323  -1.283  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -5.383  12.186  -4.030  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -6.533  14.251  -3.402  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.535  12.858  -3.028  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.003  13.034  -0.694  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -5.834  14.321  -1.029  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -7.539  15.825  -1.678  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -8.750  14.540  -1.747  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -7.636  14.853   0.871  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -9.952  16.208  -1.365  1.00  2.74           H  
ATOM    668 HH12 ARG A 163     -11.004  16.806  -0.123  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -9.012  15.652   2.520  1.00  3.43           H  
ATOM    670 HH22 ARG A 163     -10.492  16.456   2.087  1.00  3.78           H  
ATOM    671  N   PRO A 164      -3.696  14.220  -3.250  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -2.331  14.685  -3.074  1.00  0.51           C  
ATOM    673  C   PRO A 164      -2.203  15.554  -1.854  1.00  0.51           C  
ATOM    674  O   PRO A 164      -2.935  16.525  -1.647  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -2.077  15.544  -4.312  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -3.248  15.307  -5.210  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -4.388  14.980  -4.291  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.622  13.871  -3.033  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -2.016  16.582  -4.015  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -1.151  15.244  -4.764  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -3.465  16.198  -5.780  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -3.046  14.475  -5.869  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -4.834  15.881  -3.892  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -5.125  14.370  -4.791  1.00  0.49           H  
ATOM    685  N   VAL A 165      -1.259  15.145  -1.039  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -1.194  15.564   0.328  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.168  16.093   0.679  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.188  15.620   0.176  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.550  14.393   1.244  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -3.028  14.102   1.138  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -0.725  13.170   0.884  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.568  14.539  -1.381  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.926  16.343   0.477  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -1.331  14.657   2.256  1.00  0.75           H  
ATOM    695 HG11 VAL A 165      -3.273  13.861   0.115  1.00  1.74           H  
ATOM    696 HG12 VAL A 165      -3.591  14.969   1.450  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -3.274  13.265   1.773  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -0.937  12.374   1.588  1.00  1.72           H  
ATOM    699 HG22 VAL A 165       0.328  13.422   0.927  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -0.978  12.847  -0.114  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.152  17.057   1.568  1.00  0.62           N  
ATOM    702  CA  ASP A 166       1.329  17.810   1.935  1.00  0.67           C  
ATOM    703  C   ASP A 166       0.907  18.903   2.905  1.00  0.90           C  
ATOM    704  O   ASP A 166       1.660  19.307   3.791  1.00  1.48           O  
ATOM    705  CB  ASP A 166       1.986  18.387   0.671  1.00  0.62           C  
ATOM    706  CG  ASP A 166       2.852  19.601   0.951  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.012  19.431   1.380  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       2.376  20.737   0.741  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.694  17.274   2.003  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.018  17.141   2.429  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       2.615  17.618   0.239  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       1.214  18.652  -0.050  1.00  0.69           H  
ATOM    713  N   GLN A 167      -0.338  19.335   2.745  1.00  0.75           N  
ATOM    714  CA  GLN A 167      -0.950  20.313   3.635  1.00  0.96           C  
ATOM    715  C   GLN A 167      -1.334  19.697   4.984  1.00  0.87           C  
ATOM    716  O   GLN A 167      -1.653  20.417   5.930  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -2.194  20.923   2.978  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -3.259  19.906   2.562  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -2.912  19.157   1.283  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -2.172  19.655   0.443  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -3.466  17.968   1.118  1.00  2.72           N  
ATOM    722  H   GLN A 167      -0.853  19.015   1.975  1.00  0.91           H  
ATOM    723  HA  GLN A 167      -0.229  21.097   3.806  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -2.645  21.612   3.674  1.00  1.54           H  
ATOM    725  HB3 GLN A 167      -1.888  21.469   2.097  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -3.373  19.185   3.357  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -4.190  20.421   2.417  1.00  1.71           H  
ATOM    728 HE21 GLN A 167      -4.062  17.631   1.817  1.00  2.76           H  
ATOM    729 HE22 GLN A 167      -3.270  17.478   0.285  1.00  3.35           H  
ATOM    730  N   TYR A 168      -1.311  18.373   5.071  1.00  0.82           N  
ATOM    731  CA  TYR A 168      -1.669  17.685   6.305  1.00  0.92           C  
ATOM    732  C   TYR A 168      -0.427  17.470   7.163  1.00  0.95           C  
ATOM    733  O   TYR A 168       0.655  17.215   6.639  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -2.324  16.334   6.009  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -3.650  16.415   5.285  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -4.710  17.114   5.841  1.00  1.62           C  
ATOM    737  CD2 TYR A 168      -3.838  15.815   4.044  1.00  2.02           C  
ATOM    738  CE1 TYR A 168      -5.921  17.217   5.186  1.00  2.11           C  
ATOM    739  CE2 TYR A 168      -5.051  15.911   3.383  1.00  2.63           C  
ATOM    740  CZ  TYR A 168      -6.088  16.513   3.950  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -7.292  16.727   3.306  1.00  3.21           O  
ATOM    742  H   TYR A 168      -1.019  17.849   4.299  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -2.367  18.307   6.846  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -1.657  15.756   5.388  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -2.488  15.811   6.941  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -4.580  17.585   6.804  1.00  2.03           H  
ATOM    747  HD2 TYR A 168      -3.025  15.261   3.599  1.00  2.46           H  
ATOM    748  HE1 TYR A 168      -6.733  17.768   5.638  1.00  2.60           H  
ATOM    749  HE2 TYR A 168      -5.179  15.438   2.420  1.00  3.43           H  
ATOM    750  HH  TYR A 168      -7.627  15.840   3.084  1.00  3.48           H  
ATOM    751  N   SER A 169      -0.577  17.574   8.473  1.00  1.17           N  
ATOM    752  CA  SER A 169       0.555  17.414   9.373  1.00  1.17           C  
ATOM    753  C   SER A 169       0.669  15.977   9.889  1.00  1.05           C  
ATOM    754  O   SER A 169       1.731  15.557  10.344  1.00  1.12           O  
ATOM    755  CB  SER A 169       0.428  18.389  10.538  1.00  1.40           C  
ATOM    756  OG  SER A 169       0.247  19.716  10.070  1.00  1.94           O  
ATOM    757  H   SER A 169      -1.461  17.781   8.846  1.00  1.78           H  
ATOM    758  HA  SER A 169       1.451  17.652   8.819  1.00  1.21           H  
ATOM    759  HB2 SER A 169      -0.422  18.114  11.142  1.00  1.92           H  
ATOM    760  HB3 SER A 169       1.326  18.349  11.137  1.00  1.52           H  
ATOM    761  HG  SER A 169       0.530  19.769   9.141  1.00  2.30           H  
ATOM    762  N   ASN A 170      -0.425  15.228   9.823  1.00  0.98           N  
ATOM    763  CA  ASN A 170      -0.411  13.822  10.224  1.00  0.89           C  
ATOM    764  C   ASN A 170       0.089  12.952   9.097  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.459  12.934   7.994  1.00  0.75           O  
ATOM    766  CB  ASN A 170      -1.799  13.364  10.695  1.00  1.08           C  
ATOM    767  CG  ASN A 170      -2.915  13.746   9.732  1.00  1.74           C  
ATOM    768  OD1 ASN A 170      -3.439  14.859   9.779  1.00  2.20           O  
ATOM    769  ND2 ASN A 170      -3.304  12.821   8.868  1.00  2.25           N  
ATOM    770  H   ASN A 170      -1.261  15.628   9.506  1.00  1.07           H  
ATOM    771  HA  ASN A 170       0.297  13.717  11.038  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -1.796  12.289  10.792  1.00  1.27           H  
ATOM    773  HB3 ASN A 170      -2.011  13.800  11.657  1.00  1.17           H  
ATOM    774 HD21 ASN A 170      -2.859  11.952   8.891  1.00  2.20           H  
ATOM    775 HD22 ASN A 170      -4.025  13.044   8.243  1.00  2.84           H  
ATOM    776  N   GLN A 171       1.143  12.228   9.401  1.00  0.63           N  
ATOM    777  CA  GLN A 171       1.880  11.506   8.404  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.452  10.042   8.303  1.00  0.47           C  
ATOM    779  O   GLN A 171       0.862   9.641   7.298  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.355  11.617   8.742  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.223  10.737   7.896  1.00  0.71           C  
ATOM    782  CD  GLN A 171       4.099  11.043   6.420  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       4.943  11.724   5.837  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       2.994  10.614   5.827  1.00  1.41           N  
ATOM    785  H   GLN A 171       1.440  12.178  10.340  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.711  11.981   7.446  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.671  12.640   8.604  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.496  11.340   9.777  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       5.234  10.900   8.203  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       3.950   9.705   8.066  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       2.312  10.136   6.381  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       2.891  10.783   4.868  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.727   9.253   9.335  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.418   7.823   9.298  1.00  0.49           C  
ATOM    795  C   ASN A 172      -0.078   7.651   9.214  1.00  0.42           C  
ATOM    796  O   ASN A 172      -0.589   6.729   8.589  1.00  0.52           O  
ATOM    797  CB  ASN A 172       1.924   7.114  10.554  1.00  0.65           C  
ATOM    798  CG  ASN A 172       3.401   7.316  10.804  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       4.202   7.436   9.876  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       3.762   7.378  12.072  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.134   9.642  10.146  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.881   7.392   8.423  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       1.384   7.490  11.410  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       1.736   6.054  10.456  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       3.056   7.296  12.757  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       4.715   7.503  12.282  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.749   8.586   9.850  1.00  0.41           N  
ATOM    808  CA  SER A 173      -2.190   8.647   9.911  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.825   8.572   8.536  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.520   7.613   8.215  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.559   9.965  10.559  1.00  0.60           C  
ATOM    812  OG  SER A 173      -3.731   9.856  11.345  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.238   9.272  10.329  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.550   7.836  10.512  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -1.732  10.292  11.173  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.725  10.699   9.781  1.00  0.60           H  
ATOM    817  HG  SER A 173      -3.811   8.945  11.676  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.568   9.588   7.729  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -3.191   9.692   6.426  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.667   8.607   5.502  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.392   8.095   4.653  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.944  11.076   5.831  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -3.417  11.188   4.419  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -4.715  11.573   4.127  1.00  1.12           C  
ATOM    825  CD2 PHE A 174      -2.563  10.880   3.382  1.00  0.99           C  
ATOM    826  CE1 PHE A 174      -5.149  11.646   2.819  1.00  1.41           C  
ATOM    827  CE2 PHE A 174      -2.986  10.953   2.085  1.00  1.29           C  
ATOM    828  CZ  PHE A 174      -4.277  11.335   1.794  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.926  10.271   8.009  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.252   9.555   6.550  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -3.467  11.816   6.417  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.885  11.288   5.849  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -5.389  11.820   4.934  1.00  1.50           H  
ATOM    834  HD2 PHE A 174      -1.550  10.579   3.601  1.00  1.34           H  
ATOM    835  HE1 PHE A 174      -6.163  11.945   2.598  1.00  1.91           H  
ATOM    836  HE2 PHE A 174      -2.304  10.710   1.283  1.00  1.73           H  
ATOM    837  HZ  PHE A 174      -4.598  11.391   0.762  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.410   8.252   5.685  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -0.788   7.246   4.851  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.386   5.864   5.109  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.055   5.310   4.252  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.728   7.230   5.081  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       1.312   5.883   4.741  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.388   8.312   4.252  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.889   8.673   6.401  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -0.969   7.514   3.820  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.921   7.434   6.122  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       0.863   5.128   5.368  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       2.379   5.903   4.906  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       1.112   5.657   3.705  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       2.463   8.216   4.329  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       1.086   9.282   4.616  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       1.092   8.205   3.217  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.131   5.304   6.279  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -1.875   4.116   6.726  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.396   4.210   6.423  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.049   3.187   6.243  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -1.653   3.869   8.219  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -1.987   2.469   8.647  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -1.041   1.475   8.767  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.170   1.896   8.971  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -1.628   0.353   9.142  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -2.921   0.580   9.273  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.333   5.615   6.793  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.479   3.274   6.183  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -0.616   4.052   8.458  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.273   4.548   8.786  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -0.067   1.577   8.599  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.134   2.388   8.994  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -1.132  -0.589   9.317  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -3.614  -0.127   9.328  1.00  2.19           H  
ATOM    872  N   ASP A 177      -3.964   5.421   6.371  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.382   5.595   5.992  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.618   5.312   4.517  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.596   4.665   4.174  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -5.866   7.002   6.337  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.323   7.226   5.986  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.199   6.636   6.654  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -7.603   8.017   5.064  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.429   6.217   6.607  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -5.973   4.884   6.543  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.741   7.168   7.396  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.270   7.722   5.794  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.715   5.758   3.657  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -4.826   5.522   2.228  1.00  0.27           C  
ATOM    886  C   CYS A 178      -4.851   4.022   1.963  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.461   3.546   1.009  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.638   6.119   1.495  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.180   5.052   1.485  1.00  0.79           S  
ATOM    890  H   CYS A 178      -3.947   6.245   3.988  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -5.741   5.983   1.865  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -3.912   6.280   0.477  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.364   7.058   1.952  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.143   3.281   2.805  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.156   1.844   2.738  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.420   1.299   3.375  1.00  0.22           C  
ATOM    897  O   VAL A 179      -5.938   0.283   2.951  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -2.914   1.236   3.399  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -1.774   2.228   3.391  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.202   0.730   4.795  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.557   3.719   3.453  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.150   1.570   1.695  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.611   0.398   2.800  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -2.071   3.122   3.919  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.530   2.478   2.368  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -0.914   1.790   3.872  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -3.968  -0.031   4.736  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -3.554   1.547   5.405  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -2.305   0.312   5.221  1.00  1.00           H  
ATOM    910  N   ASN A 180      -5.952   1.996   4.368  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.256   1.635   4.910  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.318   1.859   3.843  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.500   1.628   4.065  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.587   2.423   6.180  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -6.788   1.945   7.379  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -6.352   0.795   7.432  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -6.617   2.812   8.364  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.465   2.763   4.740  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.230   0.580   5.147  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.368   3.469   6.014  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -8.638   2.310   6.400  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -7.013   3.711   8.270  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -6.106   2.525   9.153  1.00  1.71           H  
ATOM    924  N   ILE A 181      -7.873   2.402   2.720  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.642   2.429   1.488  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.205   1.291   0.548  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.025   0.628  -0.075  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.439   3.763   0.757  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.050   4.876   1.706  1.00  0.49           C  
ATOM    930  CG2 ILE A 181      -9.701   4.172   0.083  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.171   5.308   2.631  1.00  1.14           C  
ATOM    932  H   ILE A 181      -6.990   2.832   2.730  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.688   2.313   1.725  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.666   3.635   0.018  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.231   4.526   2.321  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.734   5.738   1.118  1.00  0.60           H  
ATOM    937 HG21 ILE A 181     -10.459   4.314   0.839  1.00  1.16           H  
ATOM    938 HG22 ILE A 181     -10.006   3.410  -0.612  1.00  1.13           H  
ATOM    939 HG23 ILE A 181      -9.533   5.103  -0.431  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -8.810   6.073   3.302  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -9.509   4.453   3.201  1.00  1.57           H  
ATOM    942 HD13 ILE A 181      -9.990   5.696   2.044  1.00  1.50           H  
ATOM    943  N   THR A 182      -6.898   1.064   0.490  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.274   0.171  -0.491  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.449  -1.272  -0.125  1.00  0.24           C  
ATOM    946  O   THR A 182      -6.854  -2.113  -0.935  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.765   0.444  -0.595  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.566   1.710  -1.177  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.072  -0.608  -1.438  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.330   1.488   1.154  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.718   0.348  -1.448  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.324   0.431   0.400  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.289   1.573  -2.080  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -4.513  -0.628  -2.423  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.186  -1.576  -0.972  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -3.022  -0.369  -1.520  1.00  1.11           H  
ATOM    957  N   VAL A 183      -6.137  -1.532   1.110  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -6.188  -2.848   1.667  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.630  -3.270   1.806  1.00  0.44           C  
ATOM    960  O   VAL A 183      -7.949  -4.322   2.332  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.440  -2.897   3.006  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.226  -2.027   2.921  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.315  -2.516   4.192  1.00  0.40           C  
ATOM    964  H   VAL A 183      -5.868  -0.786   1.693  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.696  -3.511   0.978  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -5.090  -3.884   3.143  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -3.731  -2.010   3.875  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -4.539  -1.025   2.647  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.565  -2.421   2.168  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -7.158  -3.188   4.248  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -6.671  -1.502   4.067  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -5.738  -2.585   5.103  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.505  -2.387   1.390  1.00  0.32           N  
ATOM    974  CA  LYS A 184      -9.906  -2.684   1.358  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.234  -3.295   0.019  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.470  -4.491  -0.104  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.705  -1.402   1.588  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.429  -0.783   2.944  1.00  0.43           C  
ATOM    979  CD  LYS A 184      -9.666  -1.731   3.831  1.00  0.76           C  
ATOM    980  CE  LYS A 184      -9.693  -1.347   5.297  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -11.076  -1.330   5.846  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.194  -1.507   1.093  1.00  0.35           H  
ATOM    983  HA  LYS A 184     -10.116  -3.382   2.141  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.437  -0.683   0.823  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.752  -1.613   1.512  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.824   0.091   2.799  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -11.352  -0.517   3.419  1.00  0.75           H  
ATOM    988  HD2 LYS A 184     -10.074  -2.722   3.711  1.00  1.24           H  
ATOM    989  HD3 LYS A 184      -8.637  -1.722   3.485  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -9.100  -2.067   5.842  1.00  0.81           H  
ATOM    991  HE3 LYS A 184      -9.257  -0.367   5.407  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -11.053  -1.294   6.888  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -11.593  -2.187   5.548  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -11.589  -0.490   5.494  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.114  -2.463  -0.981  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.321  -2.825  -2.367  1.00  0.49           C  
ATOM    997  C   GLN A 185      -9.745  -4.194  -2.697  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.393  -5.023  -3.329  1.00  0.64           O  
ATOM    999  CB  GLN A 185      -9.620  -1.767  -3.194  1.00  0.60           C  
ATOM   1000  CG  GLN A 185      -9.925  -0.378  -2.685  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -11.345   0.039  -2.994  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -12.240  -0.108  -2.168  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -11.572   0.502  -4.210  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.880  -1.531  -0.777  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.377  -2.809  -2.583  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -8.551  -1.926  -3.143  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185      -9.946  -1.838  -4.218  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185      -9.793  -0.381  -1.607  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185      -9.239   0.320  -3.111  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -10.818   0.547  -4.842  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -12.483   0.776  -4.435  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -8.542  -4.432  -2.208  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -7.751  -5.569  -2.631  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -7.865  -6.792  -1.740  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -7.278  -7.825  -2.043  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.304  -5.148  -2.774  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -5.946  -4.851  -4.192  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -5.332  -5.765  -5.017  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.155  -3.745  -4.943  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.182  -5.235  -6.217  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -5.671  -4.012  -6.198  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.173  -3.814  -1.538  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.108  -5.854  -3.600  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.138  -4.248  -2.189  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -5.668  -5.937  -2.412  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.051  -6.676  -4.762  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.613  -2.822  -4.613  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -4.742  -5.720  -7.070  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -5.792  -3.437  -6.993  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.611  -6.703  -0.667  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.671  -7.806   0.274  1.00  0.45           C  
ATOM   1032  C   THR A 187     -10.106  -8.207   0.574  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.371  -9.298   1.074  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.958  -7.450   1.588  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -8.827  -6.706   2.445  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -6.718  -6.637   1.310  1.00  0.88           C  
ATOM   1037  H   THR A 187      -9.129  -5.901  -0.508  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.161  -8.647  -0.168  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -7.657  -8.349   2.076  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -8.590  -5.770   2.403  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -6.050  -7.197   0.674  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -6.226  -6.407   2.243  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -7.001  -5.718   0.817  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -11.034  -7.342   0.212  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.404  -7.485   0.659  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.282  -8.019  -0.461  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.479  -8.257  -0.293  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -12.945  -6.145   1.195  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -11.911  -5.510   2.114  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.320  -5.200   0.057  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.793  -6.600  -0.372  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.398  -8.193   1.463  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -13.824  -6.346   1.778  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -11.772  -6.127   2.987  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -12.241  -4.523   2.411  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -10.966  -5.427   1.579  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -14.072  -5.664  -0.565  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -12.442  -4.987  -0.538  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -13.708  -4.278   0.465  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.657  -8.187  -1.605  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.266  -8.813  -2.764  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.157  -9.374  -3.623  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.212 -10.505  -4.102  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.104  -7.812  -3.588  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.221  -7.345  -2.818  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.591  -8.447  -4.885  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.731  -7.881  -1.673  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -13.899  -9.617  -2.425  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.474  -6.968  -3.837  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.135  -7.663  -1.907  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -13.742  -8.824  -5.442  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -15.107  -7.707  -5.476  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -15.262  -9.262  -4.658  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.134  -8.555  -3.775  1.00  0.32           N  
ATOM   1075  CA  THR A 190      -9.934  -8.928  -4.478  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.203 -10.079  -3.782  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.485 -10.843  -4.422  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.018  -7.707  -4.588  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.631  -6.710  -5.410  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.661  -8.071  -5.152  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.203  -7.643  -3.423  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.209  -9.232  -5.473  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -8.884  -7.304  -3.587  1.00  0.32           H  
ATOM   1084  HG1 THR A 190     -10.329  -7.119  -5.948  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.063  -7.177  -5.248  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -7.783  -8.534  -6.118  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.172  -8.757  -4.477  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.382 -10.221  -2.473  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -8.768 -11.342  -1.785  1.00  0.47           C  
ATOM   1090  C   THR A 191      -9.783 -12.449  -1.560  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.483 -13.629  -1.729  1.00  0.34           O  
ATOM   1092  CB  THR A 191      -8.127 -10.979  -0.440  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -7.101  -9.999  -0.629  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -7.510 -12.206   0.208  1.00  1.23           C  
ATOM   1095  H   THR A 191      -9.945  -9.589  -1.984  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -7.995 -11.699  -2.426  1.00  0.60           H  
ATOM   1097  HB  THR A 191      -8.894 -10.594   0.211  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -7.262  -9.509  -1.448  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -6.744 -12.607  -0.439  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -8.274 -12.954   0.365  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -7.073 -11.932   1.157  1.00  1.85           H  
ATOM   1102  N   THR A 192     -11.003 -12.066  -1.220  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -12.056 -13.027  -0.937  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.576 -13.677  -2.216  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.732 -14.085  -2.293  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.219 -12.355  -0.196  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -13.627 -11.182  -0.906  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -12.813 -11.980   1.219  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.207 -11.111  -1.157  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.645 -13.793  -0.297  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -14.044 -13.052  -0.149  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -14.595 -11.118  -0.900  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -11.979 -11.292   1.184  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -12.522 -12.869   1.759  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -13.645 -11.511   1.719  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.708 -13.793  -3.213  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -12.059 -14.476  -4.439  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -11.579 -15.911  -4.377  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -11.548 -16.628  -5.377  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.511 -13.743  -5.675  1.00  0.53           C  
ATOM   1121  CG  LYS A 193     -10.107 -13.170  -5.521  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -9.027 -14.234  -5.539  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.648 -13.593  -5.540  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.551 -14.598  -5.600  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -10.799 -13.427  -3.106  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -13.126 -14.489  -4.489  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.497 -14.435  -6.503  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -12.181 -12.931  -5.915  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.920 -12.486  -6.333  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193     -10.052 -12.635  -4.584  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -9.130 -14.855  -4.663  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -9.140 -14.831  -6.429  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.574 -12.942  -6.398  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.543 -13.006  -4.638  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -6.467 -15.099  -4.695  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -5.643 -14.126  -5.804  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -6.740 -15.296  -6.353  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -11.219 -16.318  -3.173  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -10.764 -17.668  -2.950  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -9.311 -17.683  -2.567  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -8.618 -18.687  -2.715  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -11.255 -15.679  -2.422  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -11.348 -18.105  -2.155  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194     -10.901 -18.243  -3.855  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.859 -16.551  -2.067  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.486 -16.378  -1.659  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -7.417 -16.434  -0.142  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -8.381 -16.075   0.534  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.971 -15.032  -2.184  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.494 -14.804  -1.955  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.645 -15.800  -2.712  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.367 -15.557  -3.903  1.00  1.40           O  
ATOM   1153  OE2 GLU A 195      -4.277 -16.840  -2.132  1.00  1.29           O  
ATOM   1154  H   GLU A 195      -9.479 -15.801  -1.957  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.899 -17.180  -2.077  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -7.156 -14.984  -3.246  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.520 -14.232  -1.698  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.242 -13.807  -2.287  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.291 -14.896  -0.902  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -6.296 -16.879   0.393  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -6.157 -17.006   1.834  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.350 -15.852   2.369  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -4.186 -15.669   2.010  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -5.478 -18.322   2.225  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -6.282 -19.546   1.823  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -6.136 -20.066   0.716  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -7.130 -20.027   2.721  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -5.539 -17.117  -0.187  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -7.142 -16.974   2.273  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -4.513 -18.375   1.743  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -5.341 -18.336   3.301  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -7.190 -19.575   3.597  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -7.665 -20.818   2.480  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -5.984 -15.056   3.207  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.307 -13.950   3.830  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.471 -14.016   5.332  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.580 -13.939   5.870  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -5.777 -12.603   3.274  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -7.128 -12.134   3.712  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -8.242 -12.868   3.362  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -7.288 -10.982   4.462  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -9.504 -12.465   3.752  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -8.547 -10.571   4.855  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197      -9.609 -11.219   4.549  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -6.929 -15.231   3.423  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.260 -14.055   3.608  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -5.069 -11.843   3.579  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -5.773 -12.657   2.197  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -8.113 -13.776   2.777  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -6.417 -10.405   4.741  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197     -10.370 -13.048   3.472  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -8.662  -9.670   5.440  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197     -10.575 -10.862   4.877  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.368 -14.217   6.004  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -4.349 -14.201   7.434  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.606 -12.957   7.893  1.00  0.52           C  
ATOM   1197  O   THR A 198      -3.064 -12.248   7.067  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.740 -15.493   8.028  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -4.011 -15.563   9.436  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -2.238 -15.563   7.795  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.521 -14.375   5.514  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -5.369 -14.128   7.756  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -4.204 -16.340   7.537  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -4.909 -15.256   9.608  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -1.760 -14.721   8.271  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -2.035 -15.539   6.734  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.852 -16.480   8.214  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.667 -12.659   9.180  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -3.036 -11.472   9.779  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.652 -11.151   9.200  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -1.271  -9.980   9.096  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.927 -11.637  11.293  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -3.650 -10.551  12.070  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -5.160 -10.688  12.005  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199      -5.701 -10.823  10.887  1.00  2.91           O  
ATOM   1216  OE2 GLU A 199      -5.815 -10.664  13.069  1.00  2.55           O  
ATOM   1217  H   GLU A 199      -4.185 -13.243   9.750  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.685 -10.632   9.578  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -3.349 -12.591  11.572  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.885 -11.617  11.572  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -3.342 -10.603  13.102  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -3.373  -9.591  11.661  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.908 -12.168   8.817  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.400 -11.953   8.238  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.298 -11.454   6.780  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.199 -10.777   6.272  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.238 -13.236   8.294  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       2.605 -12.908   8.555  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       1.130 -13.995   6.984  1.00  0.99           C  
ATOM   1230  H   THR A 200      -1.237 -13.085   8.944  1.00  0.61           H  
ATOM   1231  HA  THR A 200       0.898 -11.201   8.830  1.00  0.61           H  
ATOM   1232  HB  THR A 200       0.863 -13.862   9.090  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       3.034 -12.637   7.731  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       1.749 -14.878   7.022  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       1.460 -13.350   6.174  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       0.100 -14.276   6.817  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.802 -11.787   6.113  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.025 -11.361   4.738  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.433  -9.912   4.716  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.162  -9.157   3.772  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.067 -12.222   4.031  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -1.663 -13.682   3.971  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -2.004 -14.440   4.898  1.00  1.27           O  
ATOM   1244  OD2 ASP A 201      -1.006 -14.079   2.992  1.00  1.49           O  
ATOM   1245  H   ASP A 201      -1.490 -12.331   6.561  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.108 -11.453   4.232  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.008 -12.146   4.559  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.196 -11.854   3.013  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -2.051  -9.523   5.790  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.437  -8.155   5.982  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.201  -7.302   6.092  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.026  -6.351   5.344  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -3.251  -7.997   7.258  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.798  -9.346   7.646  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -4.364  -6.996   7.051  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -4.961  -9.829   6.793  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.260 -10.184   6.483  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.033  -7.845   5.143  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.599  -7.639   8.039  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -2.981 -10.055   7.549  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -4.107  -9.326   8.666  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -5.007  -7.343   6.258  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -3.938  -6.043   6.783  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -4.932  -6.899   7.962  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.257 -10.818   7.112  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -4.660  -9.860   5.756  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -5.796  -9.152   6.903  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.310  -7.705   6.987  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       0.840  -6.898   7.316  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.700  -6.646   6.113  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.976  -5.506   5.837  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.652  -7.491   8.457  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       1.835  -8.981   8.391  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.293  -9.387   8.531  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.133  -8.917   7.352  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       5.571  -9.256   7.544  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.420  -8.582   7.412  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.477  -5.938   7.631  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.616  -7.048   8.437  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.174  -7.248   9.393  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.276  -9.423   9.194  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.459  -9.340   7.444  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       3.692  -8.951   9.436  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.350 -10.463   8.595  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       3.769  -9.390   6.445  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.028  -7.843   7.252  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       6.128  -8.959   6.722  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       5.688 -10.285   7.674  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       5.942  -8.775   8.394  1.00  1.66           H  
ATOM   1290  N   ILE A 204       2.097  -7.675   5.373  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.860  -7.451   4.163  1.00  0.28           C  
ATOM   1292  C   ILE A 204       2.198  -6.409   3.295  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.833  -5.456   2.895  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       2.971  -8.732   3.371  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.667  -9.449   3.560  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       4.163  -9.538   3.829  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.440 -10.637   2.688  1.00  0.28           C  
ATOM   1298  H   ILE A 204       1.859  -8.604   5.624  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.845  -7.120   4.433  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       3.090  -8.491   2.339  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.606  -9.779   4.587  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.872  -8.734   3.363  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       4.064  -9.761   4.882  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       5.067  -8.970   3.665  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       4.210 -10.460   3.270  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       0.413 -10.966   2.816  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       2.118 -11.431   2.977  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       1.607 -10.365   1.662  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.914  -6.561   3.029  1.00  0.21           N  
ATOM   1310  CA  MET A 205       0.254  -5.611   2.162  1.00  0.23           C  
ATOM   1311  C   MET A 205       0.194  -4.235   2.786  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.697  -3.276   2.207  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.141  -6.067   1.794  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.115  -4.933   1.575  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -3.806  -5.482   1.785  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.625  -6.470   3.275  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.406  -7.316   3.418  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.848  -5.557   1.270  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.090  -6.646   0.884  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.520  -6.684   2.574  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -1.903  -4.156   2.296  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -1.991  -4.547   0.574  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -2.820  -7.184   3.137  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -4.545  -7.003   3.476  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -3.389  -5.824   4.108  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.425  -4.146   3.961  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -0.589  -2.873   4.636  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.752  -2.210   4.763  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.917  -1.063   4.407  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.162  -3.051   6.037  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.380  -3.944   6.119  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -2.876  -4.059   7.544  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -2.240  -4.771   8.348  1.00  1.25           O  
ATOM   1334  OE2 GLU A 206      -3.924  -3.451   7.860  1.00  1.00           O  
ATOM   1335  H   GLU A 206      -0.770  -4.966   4.387  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.247  -2.248   4.047  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.395  -3.477   6.669  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.430  -2.080   6.426  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.165  -3.526   5.504  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.112  -4.940   5.752  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.714  -2.979   5.221  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       3.042  -2.476   5.480  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.677  -1.941   4.201  1.00  0.26           C  
ATOM   1344  O   ARG A 207       4.388  -0.944   4.240  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.908  -3.581   6.086  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.618  -4.411   5.047  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       5.422  -5.509   5.680  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       6.721  -5.033   6.160  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       7.080  -4.954   7.442  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       6.220  -5.257   8.403  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       8.303  -4.543   7.752  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.526  -3.928   5.386  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.956  -1.669   6.187  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.642  -3.142   6.740  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       3.266  -4.266   6.660  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.876  -4.852   4.388  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       5.277  -3.772   4.478  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       4.861  -5.923   6.504  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.571  -6.265   4.943  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       7.378  -4.765   5.477  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       5.292  -5.549   8.177  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       6.500  -5.198   9.375  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       8.949  -4.291   7.021  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       8.597  -4.491   8.713  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.406  -2.583   3.060  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       4.009  -2.161   1.820  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.272  -0.970   1.270  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.876   0.053   0.949  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       4.029  -3.261   0.732  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.665  -2.703  -0.520  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.780  -4.494   1.192  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.778  -3.332   3.055  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       5.019  -1.865   2.036  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       3.006  -3.558   0.499  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       4.112  -1.834  -0.844  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       4.648  -3.452  -1.296  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       5.686  -2.423  -0.309  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       4.276  -4.920   2.049  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       5.789  -4.224   1.463  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       4.800  -5.220   0.393  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.964  -1.107   1.172  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       1.148  -0.048   0.639  1.00  0.25           C  
ATOM   1383  C   VAL A 209       1.297   1.199   1.505  1.00  0.27           C  
ATOM   1384  O   VAL A 209       1.393   2.302   0.992  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.338  -0.449   0.526  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -0.530  -1.673  -0.336  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -0.968  -0.650   1.873  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.538  -1.938   1.486  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.511   0.169  -0.352  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.850   0.350   0.056  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -0.005  -2.507   0.100  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -0.150  -1.478  -1.327  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -1.585  -1.898  -0.392  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -0.417  -1.395   2.424  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -1.991  -0.971   1.744  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -0.952   0.291   2.411  1.00  1.83           H  
ATOM   1397  N   GLU A 210       1.355   0.994   2.816  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.514   2.079   3.779  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.874   2.756   3.672  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.948   3.970   3.582  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       1.264   1.568   5.211  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.501   1.390   6.086  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       2.155   1.077   7.528  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       1.456   1.888   8.169  1.00  1.12           O  
ATOM   1405  OE2 GLU A 210       2.567   0.006   8.024  1.00  1.19           O  
ATOM   1406  H   GLU A 210       1.236   0.077   3.152  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.758   2.815   3.550  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.594   2.249   5.714  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.785   0.601   5.129  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       3.089   0.573   5.692  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       3.087   2.293   6.057  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.960   2.005   3.620  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       5.251   2.642   3.748  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.580   3.305   2.427  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.412   4.204   2.333  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       6.335   1.631   4.165  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.622   0.542   3.135  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.824   0.848   2.257  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       7.700   1.459   1.196  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       8.996   0.412   2.693  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.898   1.044   3.434  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       5.145   3.409   4.516  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       7.252   2.164   4.354  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       6.018   1.149   5.075  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       6.799  -0.394   3.654  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       5.753   0.437   2.505  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       9.021  -0.081   3.548  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       9.790   0.601   2.153  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.867   2.857   1.414  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.994   3.387   0.085  1.00  0.31           C  
ATOM   1431  C   MET A 212       4.001   4.511  -0.120  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.237   5.429  -0.889  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.768   2.269  -0.903  1.00  0.34           C  
ATOM   1434  CG  MET A 212       5.502   2.460  -2.205  1.00  1.17           C  
ATOM   1435  SD  MET A 212       4.700   3.647  -3.297  1.00  1.65           S  
ATOM   1436  CE  MET A 212       3.035   2.991  -3.265  1.00  0.37           C  
ATOM   1437  H   MET A 212       4.235   2.123   1.571  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.989   3.772  -0.035  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       5.105   1.357  -0.449  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       3.712   2.192  -1.114  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       6.490   2.810  -1.972  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       5.569   1.508  -2.710  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       2.521   3.268  -4.171  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.512   3.391  -2.411  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       3.083   1.907  -3.187  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.886   4.425   0.577  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.950   5.528   0.671  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.660   6.696   1.321  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.488   7.850   0.950  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.764   5.114   1.522  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.600   6.302   1.568  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.671   3.581   1.033  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.619   5.794  -0.320  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.370   4.183   1.141  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       1.102   4.964   2.539  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.467   6.351   2.308  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.347   7.282   2.973  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.415   7.787   2.002  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.714   8.981   1.957  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.996   6.587   4.190  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       4.297   6.983   5.489  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.464   6.898   4.268  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.784   6.221   6.702  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.459   5.417   2.612  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.758   8.116   3.325  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.889   5.520   4.048  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       4.458   8.035   5.671  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       3.239   6.801   5.384  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.884   6.399   5.122  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.589   7.965   4.363  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.943   6.552   3.363  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       4.626   5.164   6.550  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       4.237   6.546   7.577  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       5.837   6.411   6.845  1.00  1.04           H  
ATOM   1475  N   THR A 215       5.971   6.868   1.220  1.00  0.28           N  
ATOM   1476  CA  THR A 215       6.945   7.214   0.203  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.320   8.159  -0.811  1.00  0.30           C  
ATOM   1478  O   THR A 215       6.906   9.171  -1.191  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.463   5.957  -0.520  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       8.100   5.075   0.416  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.437   6.331  -1.625  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.719   5.930   1.336  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.779   7.706   0.684  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.620   5.446  -0.964  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.465   4.807   1.099  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       7.928   6.939  -2.360  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       8.812   5.435  -2.096  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       9.261   6.891  -1.205  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.115   7.831  -1.238  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.386   8.693  -2.135  1.00  0.32           C  
ATOM   1491  C   GLN A 216       3.869   9.937  -1.403  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.512  10.911  -2.035  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.245   7.918  -2.817  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       2.428   8.742  -3.810  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       3.172   9.051  -5.089  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       4.395   9.094  -5.115  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       2.435   9.292  -6.161  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.718   6.962  -0.972  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       5.080   9.018  -2.884  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       3.666   7.075  -3.344  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.574   7.550  -2.052  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       1.533   8.193  -4.060  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       2.152   9.675  -3.338  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       1.459   9.261  -6.068  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       2.892   9.516  -7.002  1.00  3.15           H  
ATOM   1506  N   TYR A 217       3.848   9.919  -0.067  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.460  11.109   0.697  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.572  12.142   0.629  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.326  13.299   0.309  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.148  10.781   2.169  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       2.404  11.882   2.904  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       2.983  13.133   3.073  1.00  0.80           C  
ATOM   1513  CD2 TYR A 217       1.127  11.679   3.420  1.00  1.06           C  
ATOM   1514  CE1 TYR A 217       2.318  14.145   3.737  1.00  0.95           C  
ATOM   1515  CE2 TYR A 217       0.457  12.686   4.086  1.00  1.26           C  
ATOM   1516  CZ  TYR A 217       1.023  13.884   4.257  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       0.396  14.922   4.907  1.00  1.26           O  
ATOM   1518  H   TYR A 217       4.084   9.096   0.408  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.579  11.528   0.235  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       2.538   9.892   2.219  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.075  10.603   2.693  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       3.970  13.313   2.674  1.00  1.15           H  
ATOM   1523  HD2 TYR A 217       0.660  10.714   3.299  1.00  1.43           H  
ATOM   1524  HE1 TYR A 217       2.788  15.110   3.858  1.00  1.28           H  
ATOM   1525  HE2 TYR A 217      -0.536  12.507   4.480  1.00  1.74           H  
ATOM   1526  HH  TYR A 217       0.286  15.675   4.321  1.00  1.58           H  
ATOM   1527  N   GLN A 218       5.798  11.722   0.928  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       6.940  12.627   0.859  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.139  13.090  -0.583  1.00  0.46           C  
ATOM   1530  O   GLN A 218       7.578  14.213  -0.840  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.210  11.945   1.385  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.689  10.806   0.509  1.00  0.63           C  
ATOM   1533  CD  GLN A 218       9.974  10.177   0.998  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218       9.956   9.231   1.785  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218      11.097  10.693   0.532  1.00  1.97           N  
ATOM   1536  H   GLN A 218       5.935  10.788   1.201  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       6.718  13.487   1.473  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.000  12.678   1.453  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.010  11.550   2.371  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       7.924  10.044   0.483  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       8.846  11.189  -0.488  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218      11.038  11.449  -0.101  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      11.947  10.298   0.830  1.00  2.42           H  
ATOM   1544  N   GLN A 219       6.789  12.219  -1.520  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.846  12.550  -2.932  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.715  13.506  -3.300  1.00  0.51           C  
ATOM   1547  O   GLN A 219       5.941  14.518  -3.961  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.779  11.272  -3.765  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       6.697  11.517  -5.260  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       7.380  10.425  -6.062  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       8.570  10.510  -6.363  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       6.647   9.382  -6.396  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.494  11.321  -1.250  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.789  13.043  -3.117  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.662  10.680  -3.568  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.906  10.712  -3.466  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       5.650  11.556  -5.542  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       7.169  12.462  -5.487  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       5.704   9.365  -6.107  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       7.068   8.665  -6.922  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.508  13.186  -2.847  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.339  14.037  -3.054  1.00  0.46           C  
ATOM   1563  C   GLU A 220       3.592  15.406  -2.450  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.229  16.427  -3.020  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.107  13.404  -2.395  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       0.862  13.399  -3.264  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.154  13.141  -4.729  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       1.459  11.980  -5.085  1.00  1.74           O  
ATOM   1569  OE2 GLU A 220       1.088  14.090  -5.533  1.00  1.62           O  
ATOM   1570  H   GLU A 220       4.393  12.340  -2.362  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.172  14.136  -4.116  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.333  12.386  -2.124  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       1.883  13.954  -1.495  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       0.208  12.613  -2.908  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.364  14.352  -3.170  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.243  15.400  -1.299  1.00  0.46           N  
ATOM   1577  CA  SER A 221       4.593  16.613  -0.586  1.00  0.51           C  
ATOM   1578  C   SER A 221       5.403  17.556  -1.481  1.00  0.56           C  
ATOM   1579  O   SER A 221       5.121  18.750  -1.567  1.00  0.63           O  
ATOM   1580  CB  SER A 221       5.400  16.241   0.664  1.00  0.52           C  
ATOM   1581  OG  SER A 221       5.606  17.356   1.516  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.484  14.533  -0.900  1.00  0.45           H  
ATOM   1583  HA  SER A 221       3.677  17.098  -0.285  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       4.874  15.476   1.215  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       6.361  15.856   0.361  1.00  0.67           H  
ATOM   1586  HG  SER A 221       4.912  18.024   1.361  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.395  17.007  -2.169  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.276  17.810  -3.008  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.698  18.003  -4.385  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.000  18.977  -5.065  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.637  17.163  -3.114  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       9.306  17.049  -1.772  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.791  16.759  -1.870  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      11.572  17.151  -1.005  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      11.192  16.073  -2.930  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.540  16.037  -2.110  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       7.383  18.779  -2.541  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       8.518  16.173  -3.529  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       9.265  17.753  -3.765  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       9.158  17.982  -1.253  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       8.829  16.251  -1.222  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      10.519  15.794  -3.585  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      12.153  15.876  -3.022  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.875  17.078  -4.804  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       5.167  17.246  -6.043  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.157  18.367  -5.885  1.00  0.71           C  
ATOM   1607  O   ALA A 223       3.926  19.148  -6.804  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       4.502  15.957  -6.449  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.749  16.257  -4.276  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.887  17.518  -6.800  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       5.251  15.188  -6.542  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       4.002  16.096  -7.395  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       3.785  15.673  -5.694  1.00  1.15           H  
ATOM   1614  N   ALA A 224       3.581  18.452  -4.692  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       2.699  19.548  -4.334  1.00  0.72           C  
ATOM   1616  C   ALA A 224       3.502  20.805  -4.095  1.00  0.82           C  
ATOM   1617  O   ALA A 224       3.017  21.905  -4.310  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       1.874  19.192  -3.110  1.00  0.75           C  
ATOM   1619  H   ALA A 224       3.739  17.735  -4.033  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.038  19.720  -5.160  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       1.288  18.308  -3.316  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       1.217  20.012  -2.867  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       2.537  18.998  -2.276  1.00  1.21           H  
ATOM   1624  N   TYR A 225       4.732  20.626  -3.655  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       5.695  21.711  -3.616  1.00  1.02           C  
ATOM   1626  C   TYR A 225       5.837  22.316  -5.013  1.00  1.13           C  
ATOM   1627  O   TYR A 225       6.009  23.524  -5.169  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       7.031  21.175  -3.098  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       8.250  21.915  -3.592  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       8.859  21.578  -4.788  1.00  2.15           C  
ATOM   1631  CD2 TYR A 225       8.781  22.963  -2.854  1.00  1.62           C  
ATOM   1632  CE1 TYR A 225       9.968  22.267  -5.240  1.00  2.88           C  
ATOM   1633  CE2 TYR A 225       9.890  23.656  -3.295  1.00  2.22           C  
ATOM   1634  CZ  TYR A 225      10.507  23.247  -4.509  1.00  2.75           C  
ATOM   1635  OH  TYR A 225      11.582  23.992  -4.941  1.00  3.57           O  
ATOM   1636  H   TYR A 225       4.998  19.739  -3.334  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       5.329  22.460  -2.934  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       7.028  21.225  -2.023  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       7.129  20.142  -3.399  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       8.455  20.763  -5.372  1.00  2.54           H  
ATOM   1641  HD2 TYR A 225       8.314  23.225  -1.912  1.00  1.96           H  
ATOM   1642  HE1 TYR A 225      10.431  21.989  -6.177  1.00  3.73           H  
ATOM   1643  HE2 TYR A 225      10.289  24.470  -2.706  1.00  2.64           H  
ATOM   1644  HH  TYR A 225      12.223  24.076  -4.227  1.00  3.59           H  
ATOM   1645  N   GLN A 226       5.745  21.457  -6.024  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       5.810  21.888  -7.413  1.00  1.27           C  
ATOM   1647  C   GLN A 226       4.472  22.475  -7.859  1.00  1.36           C  
ATOM   1648  O   GLN A 226       4.430  23.469  -8.585  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       6.202  20.722  -8.318  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       7.519  20.071  -7.929  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       7.885  18.909  -8.828  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       7.502  17.767  -8.574  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       8.638  19.190  -9.876  1.00  2.60           N  
ATOM   1654  H   GLN A 226       5.642  20.501  -5.827  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       6.564  22.650  -7.482  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       5.426  19.972  -8.277  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       6.289  21.082  -9.333  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       8.302  20.812  -7.989  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       7.441  19.712  -6.914  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       8.914  20.121 -10.013  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       8.900  18.451 -10.471  1.00  3.19           H  
ATOM   1662  N   ARG A 227       3.384  21.853  -7.413  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       2.032  22.304  -7.749  1.00  1.35           C  
ATOM   1664  C   ARG A 227       1.717  23.634  -7.080  1.00  1.38           C  
ATOM   1665  O   ARG A 227       0.845  24.379  -7.528  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       0.994  21.284  -7.284  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.224  19.879  -7.802  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.405  18.872  -7.014  1.00  1.08           C  
ATOM   1669  NE  ARG A 227      -1.028  18.961  -7.303  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -1.783  17.926  -7.673  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -1.245  16.719  -7.822  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -3.081  18.102  -7.883  1.00  3.59           N  
ATOM   1673  H   ARG A 227       3.493  21.058  -6.846  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       1.968  22.418  -8.818  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       1.003  21.249  -6.206  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       0.019  21.608  -7.614  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       0.936  19.835  -8.839  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       2.271  19.635  -7.703  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227       0.752  17.878  -7.247  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227       0.557  19.072  -5.961  1.00  1.50           H  
ATOM   1681  HE  ARG A 227      -1.456  19.844  -7.205  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -0.259  16.576  -7.658  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -1.818  15.940  -8.109  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -3.491  19.016  -7.763  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -3.657  17.332  -8.162  1.00  4.06           H  
ATOM   1686  N   ALA A 228       2.413  23.899  -5.987  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       2.160  25.075  -5.181  1.00  1.43           C  
ATOM   1688  C   ALA A 228       2.557  26.342  -5.927  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       2.902  24.975  -3.856  1.00  1.40           C  
ATOM   1690  H   ALA A 228       3.116  23.277  -5.711  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       1.099  25.101  -4.973  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       2.646  25.821  -3.237  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       3.968  24.971  -4.037  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       2.620  24.061  -3.352  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A 124     -13.344   4.908  -5.122  1.00  1.95           N  
ATOM      2  CA  LEU A 124     -13.317   5.745  -3.925  1.00  1.36           C  
ATOM      3  C   LEU A 124     -14.097   7.033  -4.043  1.00  1.43           C  
ATOM      4  O   LEU A 124     -13.931   7.945  -3.229  1.00  2.13           O  
ATOM      5  CB  LEU A 124     -11.877   5.989  -3.516  1.00  1.23           C  
ATOM      6  CG  LEU A 124     -11.146   4.752  -2.978  1.00  1.15           C  
ATOM      7  CD1 LEU A 124     -12.004   4.007  -1.959  1.00  1.32           C  
ATOM      8  CD2 LEU A 124     -10.740   3.823  -4.110  1.00  1.75           C  
ATOM      9  H   LEU A 124     -13.453   3.962  -4.994  1.00  2.08           H  
ATOM     10  HA  LEU A 124     -13.778   5.196  -3.159  1.00  1.47           H  
ATOM     11  HB2 LEU A 124     -11.346   6.346  -4.384  1.00  1.60           H  
ATOM     12  HB3 LEU A 124     -11.857   6.755  -2.757  1.00  1.66           H  
ATOM     13  HG  LEU A 124     -10.250   5.073  -2.479  1.00  1.93           H  
ATOM     14 HD11 LEU A 124     -11.420   3.217  -1.506  1.00  1.89           H  
ATOM     15 HD12 LEU A 124     -12.862   3.576  -2.450  1.00  1.66           H  
ATOM     16 HD13 LEU A 124     -12.333   4.692  -1.192  1.00  1.93           H  
ATOM     17 HD21 LEU A 124     -10.236   2.959  -3.704  1.00  2.16           H  
ATOM     18 HD22 LEU A 124     -10.073   4.344  -4.781  1.00  2.35           H  
ATOM     19 HD23 LEU A 124     -11.619   3.505  -4.651  1.00  2.16           H  
ATOM     20  N   GLY A 125     -15.002   7.077  -5.010  1.00  1.19           N  
ATOM     21  CA  GLY A 125     -15.669   8.309  -5.348  1.00  1.32           C  
ATOM     22  C   GLY A 125     -14.662   9.394  -5.664  1.00  1.24           C  
ATOM     23  O   GLY A 125     -14.995  10.577  -5.764  1.00  1.68           O  
ATOM     24  H   GLY A 125     -15.219   6.255  -5.504  1.00  1.35           H  
ATOM     25  HA2 GLY A 125     -16.287   8.131  -6.211  1.00  1.54           H  
ATOM     26  HA3 GLY A 125     -16.286   8.625  -4.521  1.00  1.46           H  
ATOM     27  N   GLY A 126     -13.423   8.963  -5.843  1.00  1.13           N  
ATOM     28  CA  GLY A 126     -12.333   9.857  -6.020  1.00  1.14           C  
ATOM     29  C   GLY A 126     -11.008   9.241  -5.631  1.00  1.08           C  
ATOM     30  O   GLY A 126     -10.731   8.095  -5.985  1.00  1.83           O  
ATOM     31  H   GLY A 126     -13.253   7.995  -5.867  1.00  1.42           H  
ATOM     32  HA2 GLY A 126     -12.295  10.119  -7.048  1.00  1.26           H  
ATOM     33  HA3 GLY A 126     -12.502  10.736  -5.425  1.00  1.21           H  
ATOM     34  N   TYR A 127     -10.205  10.000  -4.890  1.00  0.61           N  
ATOM     35  CA  TYR A 127      -8.830   9.610  -4.555  1.00  0.44           C  
ATOM     36  C   TYR A 127      -7.965   9.545  -5.793  1.00  0.45           C  
ATOM     37  O   TYR A 127      -8.388   9.115  -6.867  1.00  0.71           O  
ATOM     38  CB  TYR A 127      -8.772   8.276  -3.794  1.00  0.37           C  
ATOM     39  CG  TYR A 127      -9.231   8.427  -2.359  1.00  0.46           C  
ATOM     40  CD1 TYR A 127     -10.567   8.644  -2.041  1.00  1.26           C  
ATOM     41  CD2 TYR A 127      -8.317   8.394  -1.324  1.00  0.86           C  
ATOM     42  CE1 TYR A 127     -10.969   8.813  -0.730  1.00  1.38           C  
ATOM     43  CE2 TYR A 127      -8.706   8.568  -0.016  1.00  0.92           C  
ATOM     44  CZ  TYR A 127     -10.029   8.774   0.277  1.00  0.78           C  
ATOM     45  OH  TYR A 127     -10.402   8.962   1.581  1.00  0.96           O  
ATOM     46  H   TYR A 127     -10.552  10.855  -4.551  1.00  1.00           H  
ATOM     47  HA  TYR A 127      -8.420  10.380  -3.908  1.00  0.51           H  
ATOM     48  HB2 TYR A 127      -9.402   7.549  -4.284  1.00  0.38           H  
ATOM     49  HB3 TYR A 127      -7.748   7.905  -3.789  1.00  0.37           H  
ATOM     50  HD1 TYR A 127     -11.298   8.672  -2.837  1.00  1.93           H  
ATOM     51  HD2 TYR A 127      -7.276   8.225  -1.551  1.00  1.53           H  
ATOM     52  HE1 TYR A 127     -12.011   8.975  -0.499  1.00  2.10           H  
ATOM     53  HE2 TYR A 127      -7.971   8.538   0.774  1.00  1.55           H  
ATOM     54  HH  TYR A 127      -9.726   9.501   2.018  1.00  1.47           H  
ATOM     55  N   MET A 128      -6.749   9.995  -5.645  1.00  0.38           N  
ATOM     56  CA  MET A 128      -5.793   9.873  -6.696  1.00  0.41           C  
ATOM     57  C   MET A 128      -5.085   8.586  -6.405  1.00  0.42           C  
ATOM     58  O   MET A 128      -4.810   8.284  -5.255  1.00  0.43           O  
ATOM     59  CB  MET A 128      -4.887  11.121  -6.731  1.00  0.46           C  
ATOM     60  CG  MET A 128      -3.649  11.071  -5.862  1.00  0.45           C  
ATOM     61  SD  MET A 128      -2.235  10.363  -6.708  1.00  0.52           S  
ATOM     62  CE  MET A 128      -1.152  10.162  -5.306  1.00  0.46           C  
ATOM     63  H   MET A 128      -6.462  10.357  -4.782  1.00  0.51           H  
ATOM     64  HA  MET A 128      -6.305   9.764  -7.631  1.00  0.51           H  
ATOM     65  HB2 MET A 128      -4.571  11.283  -7.731  1.00  0.74           H  
ATOM     66  HB3 MET A 128      -5.476  11.972  -6.417  1.00  0.69           H  
ATOM     67  HG2 MET A 128      -3.403  12.072  -5.546  1.00  0.81           H  
ATOM     68  HG3 MET A 128      -3.859  10.475  -4.985  1.00  0.66           H  
ATOM     69  HE1 MET A 128      -0.225   9.715  -5.628  1.00  1.03           H  
ATOM     70  HE2 MET A 128      -1.634   9.516  -4.582  1.00  1.21           H  
ATOM     71  HE3 MET A 128      -0.961  11.124  -4.858  1.00  1.15           H  
ATOM     72  N   LEU A 129      -4.924   7.739  -7.379  1.00  0.57           N  
ATOM     73  CA  LEU A 129      -4.282   6.503  -7.067  1.00  0.66           C  
ATOM     74  C   LEU A 129      -2.861   6.811  -6.694  1.00  0.56           C  
ATOM     75  O   LEU A 129      -2.081   7.276  -7.527  1.00  0.56           O  
ATOM     76  CB  LEU A 129      -4.370   5.487  -8.179  1.00  0.92           C  
ATOM     77  CG  LEU A 129      -3.944   4.102  -7.732  1.00  0.37           C  
ATOM     78  CD1 LEU A 129      -5.042   3.096  -7.989  1.00  1.12           C  
ATOM     79  CD2 LEU A 129      -2.659   3.695  -8.428  1.00  1.15           C  
ATOM     80  H   LEU A 129      -5.226   7.940  -8.286  1.00  0.69           H  
ATOM     81  HA  LEU A 129      -4.773   6.101  -6.191  1.00  0.70           H  
ATOM     82  HB2 LEU A 129      -5.398   5.448  -8.521  1.00  1.49           H  
ATOM     83  HB3 LEU A 129      -3.728   5.794  -8.993  1.00  1.56           H  
ATOM     84  HG  LEU A 129      -3.761   4.129  -6.663  1.00  0.90           H  
ATOM     85 HD11 LEU A 129      -5.259   3.060  -9.044  1.00  1.73           H  
ATOM     86 HD12 LEU A 129      -5.927   3.392  -7.446  1.00  1.65           H  
ATOM     87 HD13 LEU A 129      -4.721   2.123  -7.649  1.00  1.73           H  
ATOM     88 HD21 LEU A 129      -2.778   3.806  -9.496  1.00  1.89           H  
ATOM     89 HD22 LEU A 129      -2.439   2.663  -8.199  1.00  1.63           H  
ATOM     90 HD23 LEU A 129      -1.849   4.323  -8.088  1.00  1.55           H  
ATOM     91  N   GLY A 130      -2.576   6.601  -5.417  1.00  0.57           N  
ATOM     92  CA  GLY A 130      -1.342   7.023  -4.814  1.00  0.55           C  
ATOM     93  C   GLY A 130      -0.156   6.262  -5.336  1.00  0.53           C  
ATOM     94  O   GLY A 130       0.459   5.483  -4.613  1.00  0.58           O  
ATOM     95  H   GLY A 130      -3.231   6.119  -4.864  1.00  0.66           H  
ATOM     96  HA2 GLY A 130      -1.199   8.073  -5.023  1.00  0.54           H  
ATOM     97  HA3 GLY A 130      -1.417   6.890  -3.741  1.00  0.65           H  
ATOM     98  N   SER A 131       0.104   6.477  -6.618  1.00  0.56           N  
ATOM     99  CA  SER A 131       1.264   5.931  -7.313  1.00  0.62           C  
ATOM    100  C   SER A 131       1.289   4.404  -7.313  1.00  0.63           C  
ATOM    101  O   SER A 131       1.463   3.766  -6.275  1.00  1.04           O  
ATOM    102  CB  SER A 131       2.557   6.482  -6.703  1.00  0.71           C  
ATOM    103  OG  SER A 131       2.603   7.898  -6.812  1.00  1.30           O  
ATOM    104  H   SER A 131      -0.546   7.034  -7.133  1.00  0.59           H  
ATOM    105  HA  SER A 131       1.207   6.264  -8.339  1.00  0.69           H  
ATOM    106  HB2 SER A 131       2.612   6.206  -5.655  1.00  0.98           H  
ATOM    107  HB3 SER A 131       3.405   6.065  -7.229  1.00  1.21           H  
ATOM    108  HG  SER A 131       2.335   8.292  -5.970  1.00  1.70           H  
ATOM    109  N   ALA A 132       1.106   3.813  -8.485  1.00  0.64           N  
ATOM    110  CA  ALA A 132       1.359   2.396  -8.632  1.00  0.58           C  
ATOM    111  C   ALA A 132       2.858   2.182  -8.496  1.00  0.53           C  
ATOM    112  O   ALA A 132       3.603   2.265  -9.472  1.00  0.65           O  
ATOM    113  CB  ALA A 132       0.852   1.865  -9.959  1.00  0.71           C  
ATOM    114  H   ALA A 132       0.815   4.344  -9.261  1.00  0.96           H  
ATOM    115  HA  ALA A 132       0.843   1.878  -7.830  1.00  0.54           H  
ATOM    116  HB1 ALA A 132      -0.214   2.020 -10.027  1.00  1.25           H  
ATOM    117  HB2 ALA A 132       1.069   0.807 -10.025  1.00  1.23           H  
ATOM    118  HB3 ALA A 132       1.345   2.385 -10.766  1.00  1.25           H  
ATOM    119  N   MET A 133       3.288   1.946  -7.270  1.00  0.46           N  
ATOM    120  CA  MET A 133       4.697   2.006  -6.901  1.00  0.49           C  
ATOM    121  C   MET A 133       5.519   0.873  -7.497  1.00  0.61           C  
ATOM    122  O   MET A 133       6.730   0.816  -7.284  1.00  1.65           O  
ATOM    123  CB  MET A 133       4.827   1.980  -5.378  1.00  0.48           C  
ATOM    124  CG  MET A 133       4.215   0.759  -4.720  1.00  0.41           C  
ATOM    125  SD  MET A 133       2.615   1.049  -4.003  1.00  0.73           S  
ATOM    126  CE  MET A 133       2.726  -0.070  -2.617  1.00  0.40           C  
ATOM    127  H   MET A 133       2.625   1.736  -6.575  1.00  0.52           H  
ATOM    128  HA  MET A 133       5.089   2.943  -7.261  1.00  0.60           H  
ATOM    129  HB2 MET A 133       5.870   2.000  -5.116  1.00  0.58           H  
ATOM    130  HB3 MET A 133       4.345   2.853  -4.978  1.00  0.62           H  
ATOM    131  HG2 MET A 133       4.104  -0.011  -5.461  1.00  0.84           H  
ATOM    132  HG3 MET A 133       4.861   0.418  -3.939  1.00  0.79           H  
ATOM    133  HE1 MET A 133       3.006  -1.056  -2.959  1.00  1.03           H  
ATOM    134  HE2 MET A 133       1.773  -0.114  -2.111  1.00  1.14           H  
ATOM    135  HE3 MET A 133       3.483   0.309  -1.925  1.00  1.08           H  
ATOM    136  N   SER A 134       4.857  -0.025  -8.231  1.00  0.72           N  
ATOM    137  CA  SER A 134       5.487  -1.244  -8.762  1.00  0.60           C  
ATOM    138  C   SER A 134       6.248  -1.962  -7.649  1.00  0.52           C  
ATOM    139  O   SER A 134       7.224  -2.673  -7.882  1.00  0.74           O  
ATOM    140  CB  SER A 134       6.400  -0.931  -9.967  1.00  0.71           C  
ATOM    141  OG  SER A 134       7.392   0.036  -9.657  1.00  1.49           O  
ATOM    142  H   SER A 134       3.914   0.144  -8.429  1.00  1.55           H  
ATOM    143  HA  SER A 134       4.688  -1.894  -9.093  1.00  0.57           H  
ATOM    144  HB2 SER A 134       6.894  -1.838 -10.281  1.00  1.11           H  
ATOM    145  HB3 SER A 134       5.794  -0.557 -10.780  1.00  1.26           H  
ATOM    146  HG  SER A 134       7.288   0.321  -8.738  1.00  2.04           H  
ATOM    147  N   ARG A 135       5.730  -1.775  -6.436  1.00  0.47           N  
ATOM    148  CA  ARG A 135       6.349  -2.223  -5.201  1.00  0.43           C  
ATOM    149  C   ARG A 135       7.628  -1.457  -4.881  1.00  0.47           C  
ATOM    150  O   ARG A 135       8.522  -1.344  -5.715  1.00  0.59           O  
ATOM    151  CB  ARG A 135       6.608  -3.717  -5.186  1.00  0.55           C  
ATOM    152  CG  ARG A 135       5.476  -4.467  -4.524  1.00  0.49           C  
ATOM    153  CD  ARG A 135       5.247  -4.014  -3.099  1.00  1.38           C  
ATOM    154  NE  ARG A 135       4.273  -4.883  -2.438  1.00  2.40           N  
ATOM    155  CZ  ARG A 135       2.996  -4.566  -2.245  1.00  3.22           C  
ATOM    156  NH1 ARG A 135       2.555  -3.351  -2.528  1.00  3.47           N  
ATOM    157  NH2 ARG A 135       2.165  -5.455  -1.739  1.00  4.16           N  
ATOM    158  H   ARG A 135       4.882  -1.295  -6.377  1.00  0.65           H  
ATOM    159  HA  ARG A 135       5.633  -2.023  -4.429  1.00  0.38           H  
ATOM    160  HB2 ARG A 135       6.713  -4.070  -6.202  1.00  1.04           H  
ATOM    161  HB3 ARG A 135       7.518  -3.916  -4.639  1.00  0.99           H  
ATOM    162  HG2 ARG A 135       4.570  -4.285  -5.082  1.00  1.12           H  
ATOM    163  HG3 ARG A 135       5.705  -5.521  -4.516  1.00  0.71           H  
ATOM    164  HD2 ARG A 135       6.195  -4.044  -2.565  1.00  1.56           H  
ATOM    165  HD3 ARG A 135       4.864  -3.008  -3.100  1.00  1.80           H  
ATOM    166  HE  ARG A 135       4.586  -5.773  -2.162  1.00  2.78           H  
ATOM    167 HH11 ARG A 135       3.176  -2.661  -2.888  1.00  3.09           H  
ATOM    168 HH12 ARG A 135       1.580  -3.127  -2.394  1.00  4.29           H  
ATOM    169 HH21 ARG A 135       2.491  -6.371  -1.496  1.00  4.39           H  
ATOM    170 HH22 ARG A 135       1.192  -5.230  -1.614  1.00  4.82           H  
ATOM    171  N   PRO A 136       7.726  -0.919  -3.651  1.00  0.43           N  
ATOM    172  CA  PRO A 136       8.933  -0.244  -3.169  1.00  0.49           C  
ATOM    173  C   PRO A 136       9.992  -1.246  -2.738  1.00  0.46           C  
ATOM    174  O   PRO A 136      10.998  -0.880  -2.130  1.00  0.58           O  
ATOM    175  CB  PRO A 136       8.453   0.563  -1.952  1.00  0.52           C  
ATOM    176  CG  PRO A 136       6.983   0.317  -1.835  1.00  0.47           C  
ATOM    177  CD  PRO A 136       6.674  -0.912  -2.636  1.00  0.40           C  
ATOM    178  HA  PRO A 136       9.344   0.422  -3.913  1.00  0.59           H  
ATOM    179  HB2 PRO A 136       8.975   0.224  -1.070  1.00  0.57           H  
ATOM    180  HB3 PRO A 136       8.662   1.610  -2.115  1.00  0.73           H  
ATOM    181  HG2 PRO A 136       6.723   0.160  -0.800  1.00  0.57           H  
ATOM    182  HG3 PRO A 136       6.442   1.162  -2.229  1.00  0.65           H  
ATOM    183  HD2 PRO A 136       6.729  -1.794  -2.015  1.00  0.42           H  
ATOM    184  HD3 PRO A 136       5.698  -0.830  -3.093  1.00  0.44           H  
ATOM    185  N   LEU A 137       9.738  -2.514  -3.063  1.00  0.42           N  
ATOM    186  CA  LEU A 137      10.627  -3.610  -2.722  1.00  0.48           C  
ATOM    187  C   LEU A 137      10.704  -3.805  -1.217  1.00  0.45           C  
ATOM    188  O   LEU A 137      11.465  -3.149  -0.512  1.00  0.62           O  
ATOM    189  CB  LEU A 137      12.006  -3.392  -3.328  1.00  0.70           C  
ATOM    190  CG  LEU A 137      12.227  -4.031  -4.703  1.00  0.77           C  
ATOM    191  CD1 LEU A 137      12.113  -5.544  -4.613  1.00  1.32           C  
ATOM    192  CD2 LEU A 137      11.233  -3.482  -5.719  1.00  1.33           C  
ATOM    193  H   LEU A 137       8.920  -2.711  -3.557  1.00  0.45           H  
ATOM    194  HA  LEU A 137      10.204  -4.506  -3.150  1.00  0.52           H  
ATOM    195  HB2 LEU A 137      12.139  -2.330  -3.425  1.00  1.10           H  
ATOM    196  HB3 LEU A 137      12.749  -3.776  -2.645  1.00  1.11           H  
ATOM    197  HG  LEU A 137      13.224  -3.792  -5.046  1.00  0.85           H  
ATOM    198 HD11 LEU A 137      12.829  -5.918  -3.895  1.00  1.63           H  
ATOM    199 HD12 LEU A 137      12.315  -5.979  -5.581  1.00  1.93           H  
ATOM    200 HD13 LEU A 137      11.115  -5.811  -4.299  1.00  1.77           H  
ATOM    201 HD21 LEU A 137      11.361  -2.414  -5.808  1.00  1.95           H  
ATOM    202 HD22 LEU A 137      10.227  -3.696  -5.387  1.00  1.56           H  
ATOM    203 HD23 LEU A 137      11.403  -3.949  -6.678  1.00  1.91           H  
ATOM    204  N   ILE A 138       9.873  -4.704  -0.749  1.00  0.38           N  
ATOM    205  CA  ILE A 138       9.753  -5.035   0.645  1.00  0.39           C  
ATOM    206  C   ILE A 138      10.481  -6.325   0.965  1.00  0.50           C  
ATOM    207  O   ILE A 138      10.422  -7.279   0.196  1.00  1.19           O  
ATOM    208  CB  ILE A 138       8.275  -5.178   0.954  1.00  0.38           C  
ATOM    209  CG1 ILE A 138       7.618  -3.818   0.826  1.00  0.25           C  
ATOM    210  CG2 ILE A 138       8.056  -5.786   2.312  1.00  0.57           C  
ATOM    211  CD1 ILE A 138       8.179  -2.792   1.779  1.00  0.31           C  
ATOM    212  H   ILE A 138       9.279  -5.157  -1.371  1.00  0.47           H  
ATOM    213  HA  ILE A 138      10.156  -4.230   1.235  1.00  0.41           H  
ATOM    214  HB  ILE A 138       7.844  -5.840   0.221  1.00  0.54           H  
ATOM    215 HG12 ILE A 138       7.756  -3.450  -0.175  1.00  0.37           H  
ATOM    216 HG13 ILE A 138       6.572  -3.922   1.012  1.00  0.31           H  
ATOM    217 HG21 ILE A 138       8.486  -5.146   3.063  1.00  1.14           H  
ATOM    218 HG22 ILE A 138       8.535  -6.753   2.338  1.00  1.26           H  
ATOM    219 HG23 ILE A 138       6.997  -5.899   2.484  1.00  1.12           H  
ATOM    220 HD11 ILE A 138       9.254  -2.734   1.639  1.00  0.98           H  
ATOM    221 HD12 ILE A 138       7.957  -3.088   2.797  1.00  1.03           H  
ATOM    222 HD13 ILE A 138       7.735  -1.831   1.577  1.00  1.03           H  
ATOM    223  N   HIS A 139      11.181  -6.362   2.083  1.00  0.65           N  
ATOM    224  CA  HIS A 139      12.002  -7.527   2.395  1.00  0.75           C  
ATOM    225  C   HIS A 139      11.828  -7.956   3.822  1.00  0.84           C  
ATOM    226  O   HIS A 139      11.891  -7.151   4.750  1.00  1.80           O  
ATOM    227  CB  HIS A 139      13.476  -7.251   2.113  1.00  0.84           C  
ATOM    228  CG  HIS A 139      13.637  -6.545   0.820  1.00  0.72           C  
ATOM    229  ND1 HIS A 139      14.020  -5.236   0.720  1.00  1.02           N  
ATOM    230  CD2 HIS A 139      13.270  -6.928  -0.410  1.00  1.15           C  
ATOM    231  CE1 HIS A 139      13.871  -4.838  -0.519  1.00  1.08           C  
ATOM    232  NE2 HIS A 139      13.395  -5.841  -1.240  1.00  1.33           N  
ATOM    233  H   HIS A 139      11.143  -5.605   2.711  1.00  1.15           H  
ATOM    234  HA  HIS A 139      11.676  -8.331   1.755  1.00  0.95           H  
ATOM    235  HB2 HIS A 139      13.888  -6.646   2.901  1.00  1.06           H  
ATOM    236  HB3 HIS A 139      14.013  -8.186   2.055  1.00  1.10           H  
ATOM    237  HD1 HIS A 139      14.323  -4.666   1.458  1.00  1.48           H  
ATOM    238  HD2 HIS A 139      12.932  -7.923  -0.686  1.00  1.60           H  
ATOM    239  HE1 HIS A 139      14.103  -3.851  -0.893  1.00  1.32           H  
ATOM    240  HE2 HIS A 139      12.764  -5.683  -1.969  1.00  1.73           H  
ATOM    241  N   PHE A 140      11.594  -9.231   3.977  1.00  0.66           N  
ATOM    242  CA  PHE A 140      11.524  -9.833   5.278  1.00  0.54           C  
ATOM    243  C   PHE A 140      12.709 -10.760   5.423  1.00  0.63           C  
ATOM    244  O   PHE A 140      12.971 -11.315   6.488  1.00  0.76           O  
ATOM    245  CB  PHE A 140      10.216 -10.603   5.401  1.00  0.53           C  
ATOM    246  CG  PHE A 140       9.022  -9.785   5.022  1.00  0.40           C  
ATOM    247  CD1 PHE A 140       8.764  -8.577   5.644  1.00  0.72           C  
ATOM    248  CD2 PHE A 140       8.171 -10.215   4.023  1.00  0.71           C  
ATOM    249  CE1 PHE A 140       7.676  -7.815   5.278  1.00  0.74           C  
ATOM    250  CE2 PHE A 140       7.084  -9.456   3.650  1.00  0.67           C  
ATOM    251  CZ  PHE A 140       6.834  -8.254   4.279  1.00  0.35           C  
ATOM    252  H   PHE A 140      11.451  -9.796   3.179  1.00  1.38           H  
ATOM    253  HA  PHE A 140      11.569  -9.059   6.029  1.00  0.53           H  
ATOM    254  HB2 PHE A 140      10.248 -11.462   4.741  1.00  0.64           H  
ATOM    255  HB3 PHE A 140      10.089 -10.939   6.419  1.00  0.59           H  
ATOM    256  HD1 PHE A 140       9.422  -8.231   6.429  1.00  1.17           H  
ATOM    257  HD2 PHE A 140       8.364 -11.156   3.533  1.00  1.18           H  
ATOM    258  HE1 PHE A 140       7.484  -6.873   5.772  1.00  1.21           H  
ATOM    259  HE2 PHE A 140       6.426  -9.802   2.867  1.00  1.12           H  
ATOM    260  HZ  PHE A 140       5.985  -7.656   3.983  1.00  0.43           H  
ATOM    261  N   GLY A 141      13.443 -10.894   4.323  1.00  0.66           N  
ATOM    262  CA  GLY A 141      14.507 -11.858   4.257  1.00  0.77           C  
ATOM    263  C   GLY A 141      13.931 -13.245   4.277  1.00  0.74           C  
ATOM    264  O   GLY A 141      14.583 -14.202   4.694  1.00  0.86           O  
ATOM    265  H   GLY A 141      13.241 -10.336   3.543  1.00  0.67           H  
ATOM    266  HA2 GLY A 141      15.068 -11.712   3.344  1.00  0.85           H  
ATOM    267  HA3 GLY A 141      15.161 -11.732   5.106  1.00  0.86           H  
ATOM    268  N   ASN A 142      12.689 -13.352   3.821  1.00  0.63           N  
ATOM    269  CA  ASN A 142      11.957 -14.608   3.953  1.00  0.63           C  
ATOM    270  C   ASN A 142      11.893 -15.362   2.653  1.00  0.63           C  
ATOM    271  O   ASN A 142      12.347 -14.892   1.607  1.00  0.65           O  
ATOM    272  CB  ASN A 142      10.517 -14.421   4.459  1.00  0.61           C  
ATOM    273  CG  ASN A 142      10.436 -13.888   5.881  1.00  0.81           C  
ATOM    274  OD1 ASN A 142       9.464 -13.239   6.251  1.00  1.68           O  
ATOM    275  ND2 ASN A 142      11.441 -14.177   6.694  1.00  1.02           N  
ATOM    276  H   ASN A 142      12.272 -12.571   3.361  1.00  0.58           H  
ATOM    277  HA  ASN A 142      12.493 -15.217   4.668  1.00  0.69           H  
ATOM    278  HB2 ASN A 142       9.981 -13.749   3.793  1.00  0.91           H  
ATOM    279  HB3 ASN A 142      10.025 -15.380   4.437  1.00  0.99           H  
ATOM    280 HD21 ASN A 142      12.181 -14.717   6.345  1.00  1.40           H  
ATOM    281 HD22 ASN A 142      11.403 -13.836   7.618  1.00  1.36           H  
ATOM    282  N   ASP A 143      11.349 -16.552   2.749  1.00  0.66           N  
ATOM    283  CA  ASP A 143      11.023 -17.352   1.591  1.00  0.67           C  
ATOM    284  C   ASP A 143       9.548 -17.213   1.282  1.00  0.61           C  
ATOM    285  O   ASP A 143       9.166 -16.796   0.197  1.00  0.57           O  
ATOM    286  CB  ASP A 143      11.355 -18.823   1.824  1.00  0.79           C  
ATOM    287  CG  ASP A 143      10.997 -19.681   0.624  1.00  1.34           C  
ATOM    288  OD1 ASP A 143      11.630 -19.519  -0.441  1.00  1.77           O  
ATOM    289  OD2 ASP A 143      10.093 -20.538   0.747  1.00  2.11           O  
ATOM    290  H   ASP A 143      11.117 -16.891   3.639  1.00  0.68           H  
ATOM    291  HA  ASP A 143      11.595 -16.983   0.754  1.00  0.68           H  
ATOM    292  HB2 ASP A 143      12.413 -18.925   2.019  1.00  1.21           H  
ATOM    293  HB3 ASP A 143      10.793 -19.175   2.683  1.00  1.21           H  
ATOM    294  N   TYR A 144       8.724 -17.526   2.278  1.00  0.64           N  
ATOM    295  CA  TYR A 144       7.292 -17.643   2.071  1.00  0.62           C  
ATOM    296  C   TYR A 144       6.562 -16.339   2.377  1.00  0.55           C  
ATOM    297  O   TYR A 144       5.729 -15.918   1.593  1.00  0.53           O  
ATOM    298  CB  TYR A 144       6.723 -18.790   2.906  1.00  0.76           C  
ATOM    299  CG  TYR A 144       5.340 -19.208   2.470  1.00  0.80           C  
ATOM    300  CD1 TYR A 144       5.040 -19.356   1.122  1.00  1.17           C  
ATOM    301  CD2 TYR A 144       4.339 -19.457   3.399  1.00  0.98           C  
ATOM    302  CE1 TYR A 144       3.783 -19.737   0.709  1.00  1.28           C  
ATOM    303  CE2 TYR A 144       3.077 -19.842   2.994  1.00  1.09           C  
ATOM    304  CZ  TYR A 144       2.804 -19.980   1.648  1.00  1.08           C  
ATOM    305  OH  TYR A 144       1.544 -20.350   1.242  1.00  1.26           O  
ATOM    306  H   TYR A 144       9.094 -17.680   3.179  1.00  0.71           H  
ATOM    307  HA  TYR A 144       7.138 -17.873   1.026  1.00  0.61           H  
ATOM    308  HB2 TYR A 144       7.371 -19.648   2.818  1.00  0.86           H  
ATOM    309  HB3 TYR A 144       6.670 -18.485   3.941  1.00  0.83           H  
ATOM    310  HD1 TYR A 144       5.812 -19.165   0.391  1.00  1.55           H  
ATOM    311  HD2 TYR A 144       4.558 -19.347   4.451  1.00  1.30           H  
ATOM    312  HE1 TYR A 144       3.573 -19.842  -0.348  1.00  1.71           H  
ATOM    313  HE2 TYR A 144       2.309 -20.032   3.729  1.00  1.45           H  
ATOM    314  HH  TYR A 144       0.898 -19.720   1.600  1.00  1.59           H  
ATOM    315  N   GLU A 145       6.863 -15.699   3.508  1.00  0.58           N  
ATOM    316  CA  GLU A 145       6.245 -14.402   3.821  1.00  0.54           C  
ATOM    317  C   GLU A 145       6.711 -13.361   2.822  1.00  0.51           C  
ATOM    318  O   GLU A 145       5.951 -12.482   2.409  1.00  0.50           O  
ATOM    319  CB  GLU A 145       6.620 -13.912   5.205  1.00  0.61           C  
ATOM    320  CG  GLU A 145       6.421 -14.924   6.311  1.00  0.76           C  
ATOM    321  CD  GLU A 145       6.684 -14.316   7.673  1.00  1.31           C  
ATOM    322  OE1 GLU A 145       6.180 -13.209   7.943  1.00  1.71           O  
ATOM    323  OE2 GLU A 145       7.382 -14.961   8.494  1.00  1.74           O  
ATOM    324  H   GLU A 145       7.493 -16.104   4.142  1.00  0.67           H  
ATOM    325  HA  GLU A 145       5.172 -14.504   3.758  1.00  0.53           H  
ATOM    326  HB2 GLU A 145       7.655 -13.624   5.193  1.00  0.63           H  
ATOM    327  HB3 GLU A 145       6.022 -13.043   5.435  1.00  0.62           H  
ATOM    328  HG2 GLU A 145       5.404 -15.286   6.279  1.00  0.87           H  
ATOM    329  HG3 GLU A 145       7.109 -15.748   6.157  1.00  0.99           H  
ATOM    330  N   ASP A 146       7.986 -13.464   2.463  1.00  0.54           N  
ATOM    331  CA  ASP A 146       8.589 -12.594   1.466  1.00  0.54           C  
ATOM    332  C   ASP A 146       7.827 -12.724   0.174  1.00  0.48           C  
ATOM    333  O   ASP A 146       7.339 -11.759  -0.402  1.00  0.51           O  
ATOM    334  CB  ASP A 146      10.013 -13.027   1.193  1.00  0.57           C  
ATOM    335  CG  ASP A 146      10.940 -11.871   0.874  1.00  0.87           C  
ATOM    336  OD1 ASP A 146      11.371 -11.174   1.817  1.00  1.30           O  
ATOM    337  OD2 ASP A 146      11.208 -11.632  -0.327  1.00  1.38           O  
ATOM    338  H   ASP A 146       8.538 -14.151   2.888  1.00  0.57           H  
ATOM    339  HA  ASP A 146       8.574 -11.582   1.821  1.00  0.59           H  
ATOM    340  HB2 ASP A 146      10.399 -13.553   2.054  1.00  0.88           H  
ATOM    341  HB3 ASP A 146       9.991 -13.700   0.335  1.00  0.85           H  
ATOM    342  N   ARG A 147       7.746 -13.962  -0.260  1.00  0.44           N  
ATOM    343  CA  ARG A 147       7.027 -14.329  -1.448  1.00  0.45           C  
ATOM    344  C   ARG A 147       5.563 -13.930  -1.314  1.00  0.38           C  
ATOM    345  O   ARG A 147       4.975 -13.414  -2.252  1.00  0.35           O  
ATOM    346  CB  ARG A 147       7.172 -15.829  -1.654  1.00  0.59           C  
ATOM    347  CG  ARG A 147       6.708 -16.330  -3.011  1.00  0.80           C  
ATOM    348  CD  ARG A 147       5.205 -16.385  -3.138  1.00  0.67           C  
ATOM    349  NE  ARG A 147       4.824 -16.816  -4.487  1.00  1.38           N  
ATOM    350  CZ  ARG A 147       3.741 -17.535  -4.792  1.00  1.78           C  
ATOM    351  NH1 ARG A 147       2.773 -17.724  -3.904  1.00  1.90           N  
ATOM    352  NH2 ARG A 147       3.604 -18.019  -6.025  1.00  2.55           N  
ATOM    353  H   ARG A 147       8.200 -14.663   0.245  1.00  0.45           H  
ATOM    354  HA  ARG A 147       7.465 -13.810  -2.285  1.00  0.51           H  
ATOM    355  HB2 ARG A 147       8.216 -16.088  -1.542  1.00  0.66           H  
ATOM    356  HB3 ARG A 147       6.608 -16.327  -0.880  1.00  0.58           H  
ATOM    357  HG2 ARG A 147       7.075 -15.651  -3.771  1.00  1.45           H  
ATOM    358  HG3 ARG A 147       7.115 -17.315  -3.178  1.00  1.42           H  
ATOM    359  HD2 ARG A 147       4.812 -17.080  -2.408  1.00  1.19           H  
ATOM    360  HD3 ARG A 147       4.827 -15.390  -2.945  1.00  1.06           H  
ATOM    361  HE  ARG A 147       5.462 -16.603  -5.208  1.00  1.91           H  
ATOM    362 HH11 ARG A 147       2.835 -17.310  -2.981  1.00  1.84           H  
ATOM    363 HH12 ARG A 147       1.963 -18.260  -4.145  1.00  2.42           H  
ATOM    364 HH21 ARG A 147       4.311 -17.843  -6.720  1.00  2.97           H  
ATOM    365 HH22 ARG A 147       2.799 -18.575  -6.267  1.00  2.89           H  
ATOM    366  N   TYR A 148       4.986 -14.174  -0.149  1.00  0.39           N  
ATOM    367  CA  TYR A 148       3.632 -13.736   0.137  1.00  0.38           C  
ATOM    368  C   TYR A 148       3.486 -12.273  -0.205  1.00  0.32           C  
ATOM    369  O   TYR A 148       2.586 -11.903  -0.929  1.00  0.44           O  
ATOM    370  CB  TYR A 148       3.270 -13.965   1.608  1.00  0.53           C  
ATOM    371  CG  TYR A 148       2.384 -15.166   1.887  1.00  0.90           C  
ATOM    372  CD1 TYR A 148       1.983 -16.038   0.881  1.00  1.93           C  
ATOM    373  CD2 TYR A 148       1.940 -15.417   3.182  1.00  1.13           C  
ATOM    374  CE1 TYR A 148       1.170 -17.117   1.154  1.00  2.86           C  
ATOM    375  CE2 TYR A 148       1.127 -16.498   3.462  1.00  1.93           C  
ATOM    376  CZ  TYR A 148       0.746 -17.344   2.444  1.00  2.73           C  
ATOM    377  OH  TYR A 148      -0.057 -18.431   2.715  1.00  3.74           O  
ATOM    378  H   TYR A 148       5.478 -14.676   0.534  1.00  0.44           H  
ATOM    379  HA  TYR A 148       2.970 -14.294  -0.494  1.00  0.46           H  
ATOM    380  HB2 TYR A 148       4.181 -14.101   2.167  1.00  1.10           H  
ATOM    381  HB3 TYR A 148       2.761 -13.087   1.977  1.00  1.32           H  
ATOM    382  HD1 TYR A 148       2.315 -15.869  -0.129  1.00  2.15           H  
ATOM    383  HD2 TYR A 148       2.240 -14.750   3.978  1.00  1.26           H  
ATOM    384  HE1 TYR A 148       0.872 -17.781   0.357  1.00  3.72           H  
ATOM    385  HE2 TYR A 148       0.794 -16.675   4.475  1.00  2.15           H  
ATOM    386  HH  TYR A 148      -0.736 -18.174   3.349  1.00  4.07           H  
ATOM    387  N   TYR A 149       4.367 -11.448   0.327  1.00  0.27           N  
ATOM    388  CA  TYR A 149       4.455 -10.058  -0.088  1.00  0.25           C  
ATOM    389  C   TYR A 149       4.562  -9.904  -1.614  1.00  0.25           C  
ATOM    390  O   TYR A 149       3.880  -9.066  -2.204  1.00  0.29           O  
ATOM    391  CB  TYR A 149       5.650  -9.389   0.590  1.00  0.35           C  
ATOM    392  CG  TYR A 149       6.418  -8.467  -0.326  1.00  0.31           C  
ATOM    393  CD1 TYR A 149       5.880  -7.254  -0.731  1.00  1.17           C  
ATOM    394  CD2 TYR A 149       7.690  -8.794  -0.757  1.00  0.85           C  
ATOM    395  CE1 TYR A 149       6.588  -6.396  -1.545  1.00  1.32           C  
ATOM    396  CE2 TYR A 149       8.397  -7.940  -1.574  1.00  0.80           C  
ATOM    397  CZ  TYR A 149       7.810  -6.804  -2.052  1.00  0.63           C  
ATOM    398  OH  TYR A 149       8.560  -5.901  -2.777  1.00  0.81           O  
ATOM    399  H   TYR A 149       4.950 -11.768   1.056  1.00  0.34           H  
ATOM    400  HA  TYR A 149       3.555  -9.566   0.240  1.00  0.32           H  
ATOM    401  HB2 TYR A 149       5.299  -8.809   1.430  1.00  0.48           H  
ATOM    402  HB3 TYR A 149       6.329 -10.151   0.943  1.00  0.54           H  
ATOM    403  HD1 TYR A 149       4.887  -6.984  -0.401  1.00  1.86           H  
ATOM    404  HD2 TYR A 149       8.133  -9.731  -0.432  1.00  1.62           H  
ATOM    405  HE1 TYR A 149       6.151  -5.457  -1.851  1.00  2.11           H  
ATOM    406  HE2 TYR A 149       9.386  -8.213  -1.905  1.00  1.47           H  
ATOM    407  HH  TYR A 149       8.646  -5.033  -2.339  1.00  1.31           H  
ATOM    408  N   ARG A 150       5.409 -10.701  -2.245  1.00  0.27           N  
ATOM    409  CA  ARG A 150       5.721 -10.517  -3.662  1.00  0.30           C  
ATOM    410  C   ARG A 150       4.551 -10.905  -4.558  1.00  0.33           C  
ATOM    411  O   ARG A 150       4.478 -10.491  -5.704  1.00  0.40           O  
ATOM    412  CB  ARG A 150       6.960 -11.319  -4.054  1.00  0.32           C  
ATOM    413  CG  ARG A 150       6.660 -12.743  -4.469  1.00  0.78           C  
ATOM    414  CD  ARG A 150       7.749 -13.304  -5.365  1.00  0.83           C  
ATOM    415  NE  ARG A 150       7.796 -12.607  -6.648  1.00  0.94           N  
ATOM    416  CZ  ARG A 150       8.918 -12.262  -7.274  1.00  1.23           C  
ATOM    417  NH1 ARG A 150      10.102 -12.560  -6.750  1.00  1.61           N  
ATOM    418  NH2 ARG A 150       8.854 -11.617  -8.432  1.00  1.36           N  
ATOM    419  H   ARG A 150       5.844 -11.427  -1.745  1.00  0.30           H  
ATOM    420  HA  ARG A 150       5.926  -9.473  -3.814  1.00  0.33           H  
ATOM    421  HB2 ARG A 150       7.462 -10.821  -4.870  1.00  0.63           H  
ATOM    422  HB3 ARG A 150       7.619 -11.357  -3.200  1.00  0.51           H  
ATOM    423  HG2 ARG A 150       6.578 -13.347  -3.582  1.00  1.04           H  
ATOM    424  HG3 ARG A 150       5.722 -12.762  -4.996  1.00  1.10           H  
ATOM    425  HD2 ARG A 150       8.702 -13.194  -4.869  1.00  0.88           H  
ATOM    426  HD3 ARG A 150       7.551 -14.352  -5.540  1.00  0.84           H  
ATOM    427  HE  ARG A 150       6.927 -12.379  -7.073  1.00  0.98           H  
ATOM    428 HH11 ARG A 150      10.161 -13.052  -5.875  1.00  1.64           H  
ATOM    429 HH12 ARG A 150      10.950 -12.291  -7.227  1.00  1.96           H  
ATOM    430 HH21 ARG A 150       7.961 -11.391  -8.835  1.00  1.31           H  
ATOM    431 HH22 ARG A 150       9.697 -11.351  -8.914  1.00  1.63           H  
ATOM    432  N   GLU A 151       3.648 -11.709  -4.036  1.00  0.36           N  
ATOM    433  CA  GLU A 151       2.466 -12.092  -4.755  1.00  0.45           C  
ATOM    434  C   GLU A 151       1.366 -11.180  -4.278  1.00  0.49           C  
ATOM    435  O   GLU A 151       0.442 -10.840  -5.014  1.00  0.59           O  
ATOM    436  CB  GLU A 151       2.143 -13.561  -4.494  1.00  0.57           C  
ATOM    437  CG  GLU A 151       2.154 -13.907  -3.029  1.00  0.82           C  
ATOM    438  CD  GLU A 151       1.407 -15.180  -2.713  1.00  1.60           C  
ATOM    439  OE1 GLU A 151       0.225 -15.289  -3.100  1.00  2.11           O  
ATOM    440  OE2 GLU A 151       2.014 -16.080  -2.095  1.00  2.16           O  
ATOM    441  H   GLU A 151       3.742 -11.998  -3.113  1.00  0.34           H  
ATOM    442  HA  GLU A 151       2.632 -11.936  -5.808  1.00  0.46           H  
ATOM    443  HB2 GLU A 151       1.167 -13.789  -4.895  1.00  0.97           H  
ATOM    444  HB3 GLU A 151       2.884 -14.172  -4.984  1.00  1.11           H  
ATOM    445  HG2 GLU A 151       3.182 -14.032  -2.720  1.00  0.88           H  
ATOM    446  HG3 GLU A 151       1.721 -13.086  -2.481  1.00  1.09           H  
ATOM    447  N   ASN A 152       1.535 -10.748  -3.020  1.00  0.45           N  
ATOM    448  CA  ASN A 152       0.653  -9.798  -2.361  1.00  0.50           C  
ATOM    449  C   ASN A 152       0.556  -8.551  -3.172  1.00  0.55           C  
ATOM    450  O   ASN A 152      -0.454  -7.914  -3.201  1.00  0.88           O  
ATOM    451  CB  ASN A 152       1.125  -9.552  -0.913  1.00  0.46           C  
ATOM    452  CG  ASN A 152       1.240  -8.099  -0.447  1.00  0.51           C  
ATOM    453  OD1 ASN A 152       0.437  -7.237  -0.767  1.00  0.85           O  
ATOM    454  ND2 ASN A 152       2.273  -7.821   0.330  1.00  0.67           N  
ATOM    455  H   ASN A 152       2.300 -11.098  -2.511  1.00  0.40           H  
ATOM    456  HA  ASN A 152      -0.319 -10.242  -2.322  1.00  0.57           H  
ATOM    457  HB2 ASN A 152       0.421 -10.042  -0.260  1.00  0.53           H  
ATOM    458  HB3 ASN A 152       2.091 -10.021  -0.786  1.00  0.38           H  
ATOM    459 HD21 ASN A 152       2.891  -8.550   0.555  1.00  0.94           H  
ATOM    460 HD22 ASN A 152       2.362  -6.901   0.672  1.00  0.76           H  
ATOM    461  N   MET A 153       1.580  -8.253  -3.899  1.00  0.43           N  
ATOM    462  CA  MET A 153       1.572  -7.065  -4.704  1.00  0.46           C  
ATOM    463  C   MET A 153       0.554  -7.155  -5.867  1.00  0.51           C  
ATOM    464  O   MET A 153       0.207  -6.146  -6.487  1.00  0.63           O  
ATOM    465  CB  MET A 153       2.990  -6.840  -5.165  1.00  0.42           C  
ATOM    466  CG  MET A 153       3.162  -5.997  -6.422  1.00  0.92           C  
ATOM    467  SD  MET A 153       2.850  -6.908  -7.937  1.00  1.27           S  
ATOM    468  CE  MET A 153       3.715  -8.404  -7.522  1.00  1.39           C  
ATOM    469  H   MET A 153       2.369  -8.849  -3.902  1.00  0.45           H  
ATOM    470  HA  MET A 153       1.292  -6.263  -4.056  1.00  0.53           H  
ATOM    471  HB2 MET A 153       3.533  -6.354  -4.367  1.00  0.65           H  
ATOM    472  HB3 MET A 153       3.417  -7.810  -5.327  1.00  0.41           H  
ATOM    473  HG2 MET A 153       2.475  -5.165  -6.376  1.00  1.74           H  
ATOM    474  HG3 MET A 153       4.176  -5.621  -6.448  1.00  1.20           H  
ATOM    475  HE1 MET A 153       3.646  -9.106  -8.335  1.00  1.83           H  
ATOM    476  HE2 MET A 153       3.266  -8.829  -6.628  1.00  1.78           H  
ATOM    477  HE3 MET A 153       4.752  -8.169  -7.323  1.00  1.70           H  
ATOM    478  N   TYR A 154       0.050  -8.364  -6.129  1.00  0.49           N  
ATOM    479  CA  TYR A 154      -0.907  -8.597  -7.214  1.00  0.55           C  
ATOM    480  C   TYR A 154      -2.315  -8.864  -6.670  1.00  0.47           C  
ATOM    481  O   TYR A 154      -3.316  -8.399  -7.219  1.00  0.59           O  
ATOM    482  CB  TYR A 154      -0.448  -9.791  -8.040  1.00  0.66           C  
ATOM    483  CG  TYR A 154      -1.284 -10.042  -9.275  1.00  1.18           C  
ATOM    484  CD1 TYR A 154      -1.123  -9.262 -10.415  1.00  1.57           C  
ATOM    485  CD2 TYR A 154      -2.232 -11.057  -9.303  1.00  2.12           C  
ATOM    486  CE1 TYR A 154      -1.881  -9.487 -11.546  1.00  2.39           C  
ATOM    487  CE2 TYR A 154      -2.995 -11.289 -10.432  1.00  3.05           C  
ATOM    488  CZ  TYR A 154      -2.828 -10.505 -11.541  1.00  3.08           C  
ATOM    489  OH  TYR A 154      -3.572 -10.728 -12.676  1.00  4.05           O  
ATOM    490  H   TYR A 154       0.334  -9.123  -5.577  1.00  0.49           H  
ATOM    491  HA  TYR A 154      -0.932  -7.719  -7.841  1.00  0.62           H  
ATOM    492  HB2 TYR A 154       0.566  -9.625  -8.346  1.00  1.20           H  
ATOM    493  HB3 TYR A 154      -0.489 -10.680  -7.428  1.00  1.05           H  
ATOM    494  HD1 TYR A 154      -0.390  -8.468 -10.408  1.00  1.71           H  
ATOM    495  HD2 TYR A 154      -2.369 -11.671  -8.427  1.00  2.32           H  
ATOM    496  HE1 TYR A 154      -1.740  -8.870 -12.422  1.00  2.75           H  
ATOM    497  HE2 TYR A 154      -3.726 -12.083 -10.436  1.00  3.88           H  
ATOM    498  HH  TYR A 154      -4.478 -10.921 -12.419  1.00  4.44           H  
ATOM    499  N   ARG A 155      -2.369  -9.624  -5.590  1.00  0.37           N  
ATOM    500  CA  ARG A 155      -3.612  -9.964  -4.901  1.00  0.36           C  
ATOM    501  C   ARG A 155      -4.043  -8.794  -4.047  1.00  0.31           C  
ATOM    502  O   ARG A 155      -5.201  -8.405  -4.000  1.00  0.41           O  
ATOM    503  CB  ARG A 155      -3.321 -11.170  -4.046  1.00  0.43           C  
ATOM    504  CG  ARG A 155      -1.923 -11.133  -3.479  1.00  0.63           C  
ATOM    505  CD  ARG A 155      -1.567 -12.488  -2.868  1.00  0.58           C  
ATOM    506  NE  ARG A 155      -0.550 -12.420  -1.837  1.00  0.78           N  
ATOM    507  CZ  ARG A 155      -0.645 -13.070  -0.680  1.00  1.20           C  
ATOM    508  NH1 ARG A 155      -1.699 -13.828  -0.415  1.00  1.05           N  
ATOM    509  NH2 ARG A 155       0.322 -12.984   0.205  1.00  1.89           N  
ATOM    510  H   ARG A 155      -1.525  -9.964  -5.217  1.00  0.40           H  
ATOM    511  HA  ARG A 155      -4.385 -10.195  -5.623  1.00  0.39           H  
ATOM    512  HB2 ARG A 155      -4.029 -11.219  -3.235  1.00  0.48           H  
ATOM    513  HB3 ARG A 155      -3.399 -12.054  -4.647  1.00  0.46           H  
ATOM    514  HG2 ARG A 155      -1.247 -10.916  -4.299  1.00  0.80           H  
ATOM    515  HG3 ARG A 155      -1.828 -10.336  -2.748  1.00  0.85           H  
ATOM    516  HD2 ARG A 155      -2.444 -12.912  -2.438  1.00  0.89           H  
ATOM    517  HD3 ARG A 155      -1.214 -13.136  -3.658  1.00  0.99           H  
ATOM    518  HE  ARG A 155       0.248 -11.885  -2.020  1.00  0.94           H  
ATOM    519 HH11 ARG A 155      -2.432 -13.927  -1.082  1.00  0.74           H  
ATOM    520 HH12 ARG A 155      -1.761 -14.307   0.472  1.00  1.42           H  
ATOM    521 HH21 ARG A 155       1.137 -12.440   0.014  1.00  2.06           H  
ATOM    522 HH22 ARG A 155       0.229 -13.468   1.093  1.00  2.26           H  
ATOM    523  N   TYR A 156      -3.073  -8.249  -3.378  1.00  0.27           N  
ATOM    524  CA  TYR A 156      -3.171  -6.933  -2.814  1.00  0.28           C  
ATOM    525  C   TYR A 156      -2.621  -6.070  -3.896  1.00  0.39           C  
ATOM    526  O   TYR A 156      -2.285  -6.594  -4.949  1.00  0.78           O  
ATOM    527  CB  TYR A 156      -2.326  -6.836  -1.573  1.00  0.35           C  
ATOM    528  CG  TYR A 156      -2.779  -7.760  -0.489  1.00  0.95           C  
ATOM    529  CD1 TYR A 156      -3.994  -7.565   0.132  1.00  1.51           C  
ATOM    530  CD2 TYR A 156      -2.005  -8.840  -0.105  1.00  1.36           C  
ATOM    531  CE1 TYR A 156      -4.444  -8.428   1.090  1.00  2.14           C  
ATOM    532  CE2 TYR A 156      -2.442  -9.706   0.867  1.00  1.99           C  
ATOM    533  CZ  TYR A 156      -3.565  -9.425   1.560  1.00  2.31           C  
ATOM    534  OH  TYR A 156      -4.125 -10.390   2.379  1.00  2.98           O  
ATOM    535  H   TYR A 156      -2.209  -8.719  -3.330  1.00  0.33           H  
ATOM    536  HA  TYR A 156      -4.198  -6.687  -2.602  1.00  0.31           H  
ATOM    537  HB2 TYR A 156      -1.302  -7.113  -1.840  1.00  0.60           H  
ATOM    538  HB3 TYR A 156      -2.335  -5.824  -1.191  1.00  0.55           H  
ATOM    539  HD1 TYR A 156      -4.605  -6.725  -0.163  1.00  1.63           H  
ATOM    540  HD2 TYR A 156      -1.044  -8.993  -0.574  1.00  1.44           H  
ATOM    541  HE1 TYR A 156      -5.394  -8.248   1.567  1.00  2.62           H  
ATOM    542  HE2 TYR A 156      -1.832 -10.548   1.153  1.00  2.37           H  
ATOM    543  HH  TYR A 156      -5.032 -10.629   2.161  1.00  3.26           H  
ATOM    544  N   PRO A 157      -2.515  -4.783  -3.773  1.00  0.28           N  
ATOM    545  CA  PRO A 157      -1.842  -4.102  -4.821  1.00  0.29           C  
ATOM    546  C   PRO A 157      -0.467  -3.601  -4.432  1.00  0.34           C  
ATOM    547  O   PRO A 157      -0.018  -3.751  -3.293  1.00  0.66           O  
ATOM    548  CB  PRO A 157      -2.777  -2.927  -5.009  1.00  0.31           C  
ATOM    549  CG  PRO A 157      -3.045  -2.537  -3.587  1.00  0.32           C  
ATOM    550  CD  PRO A 157      -3.159  -3.849  -2.830  1.00  0.33           C  
ATOM    551  HA  PRO A 157      -1.793  -4.735  -5.704  1.00  0.32           H  
ATOM    552  HB2 PRO A 157      -2.281  -2.143  -5.564  1.00  0.32           H  
ATOM    553  HB3 PRO A 157      -3.676  -3.240  -5.513  1.00  0.35           H  
ATOM    554  HG2 PRO A 157      -2.203  -1.957  -3.203  1.00  0.33           H  
ATOM    555  HG3 PRO A 157      -3.964  -1.974  -3.517  1.00  0.35           H  
ATOM    556  HD2 PRO A 157      -2.633  -3.792  -1.888  1.00  0.41           H  
ATOM    557  HD3 PRO A 157      -4.195  -4.109  -2.675  1.00  0.38           H  
ATOM    558  N   ASN A 158       0.187  -2.987  -5.392  1.00  0.32           N  
ATOM    559  CA  ASN A 158       1.311  -2.148  -5.104  1.00  0.31           C  
ATOM    560  C   ASN A 158       0.952  -0.739  -5.491  1.00  0.33           C  
ATOM    561  O   ASN A 158       1.564  -0.118  -6.360  1.00  0.42           O  
ATOM    562  CB  ASN A 158       2.612  -2.629  -5.751  1.00  0.40           C  
ATOM    563  CG  ASN A 158       2.614  -2.750  -7.288  1.00  0.74           C  
ATOM    564  OD1 ASN A 158       3.445  -3.459  -7.843  1.00  1.47           O  
ATOM    565  ND2 ASN A 158       1.699  -2.095  -7.982  1.00  1.42           N  
ATOM    566  H   ASN A 158      -0.115  -3.090  -6.330  1.00  0.56           H  
ATOM    567  HA  ASN A 158       1.445  -2.154  -4.027  1.00  0.29           H  
ATOM    568  HB2 ASN A 158       3.400  -1.960  -5.449  1.00  0.55           H  
ATOM    569  HB3 ASN A 158       2.834  -3.600  -5.347  1.00  0.70           H  
ATOM    570 HD21 ASN A 158       1.047  -1.548  -7.495  1.00  1.99           H  
ATOM    571 HD22 ASN A 158       1.713  -2.176  -8.964  1.00  1.69           H  
ATOM    572  N   GLN A 159      -0.084  -0.257  -4.842  1.00  0.30           N  
ATOM    573  CA  GLN A 159      -0.536   1.099  -5.002  1.00  0.31           C  
ATOM    574  C   GLN A 159      -1.526   1.420  -3.900  1.00  0.28           C  
ATOM    575  O   GLN A 159      -2.082   0.506  -3.284  1.00  0.29           O  
ATOM    576  CB  GLN A 159      -1.153   1.266  -6.374  1.00  0.38           C  
ATOM    577  CG  GLN A 159      -2.302   0.299  -6.643  1.00  0.44           C  
ATOM    578  CD  GLN A 159      -2.688   0.217  -8.108  1.00  0.92           C  
ATOM    579  OE1 GLN A 159      -1.857   0.396  -8.998  1.00  1.63           O  
ATOM    580  NE2 GLN A 159      -3.954  -0.070  -8.366  1.00  1.50           N  
ATOM    581  H   GLN A 159      -0.569  -0.840  -4.220  1.00  0.30           H  
ATOM    582  HA  GLN A 159       0.320   1.752  -4.913  1.00  0.33           H  
ATOM    583  HB2 GLN A 159      -1.515   2.274  -6.457  1.00  0.37           H  
ATOM    584  HB3 GLN A 159      -0.380   1.100  -7.114  1.00  0.44           H  
ATOM    585  HG2 GLN A 159      -2.009  -0.686  -6.313  1.00  0.67           H  
ATOM    586  HG3 GLN A 159      -3.165   0.622  -6.079  1.00  0.73           H  
ATOM    587 HE21 GLN A 159      -4.559  -0.215  -7.610  1.00  1.95           H  
ATOM    588 HE22 GLN A 159      -4.241  -0.116  -9.309  1.00  1.85           H  
ATOM    589  N   VAL A 160      -1.761   2.689  -3.647  1.00  0.30           N  
ATOM    590  CA  VAL A 160      -2.626   3.078  -2.571  1.00  0.28           C  
ATOM    591  C   VAL A 160      -3.614   4.108  -3.052  1.00  0.31           C  
ATOM    592  O   VAL A 160      -3.504   4.603  -4.163  1.00  0.53           O  
ATOM    593  CB  VAL A 160      -1.860   3.590  -1.340  1.00  0.28           C  
ATOM    594  CG1 VAL A 160      -1.394   2.423  -0.476  1.00  0.30           C  
ATOM    595  CG2 VAL A 160      -0.676   4.445  -1.750  1.00  0.29           C  
ATOM    596  H   VAL A 160      -1.378   3.389  -4.216  1.00  0.35           H  
ATOM    597  HA  VAL A 160      -3.174   2.200  -2.276  1.00  0.28           H  
ATOM    598  HB  VAL A 160      -2.533   4.198  -0.759  1.00  0.29           H  
ATOM    599 HG11 VAL A 160      -0.940   2.804   0.427  1.00  0.98           H  
ATOM    600 HG12 VAL A 160      -0.660   1.833  -1.022  1.00  1.11           H  
ATOM    601 HG13 VAL A 160      -2.246   1.796  -0.213  1.00  1.03           H  
ATOM    602 HG21 VAL A 160      -1.025   5.294  -2.316  1.00  1.09           H  
ATOM    603 HG22 VAL A 160      -0.002   3.857  -2.356  1.00  0.96           H  
ATOM    604 HG23 VAL A 160      -0.159   4.787  -0.865  1.00  1.00           H  
ATOM    605  N   TYR A 161      -4.613   4.379  -2.254  1.00  0.32           N  
ATOM    606  CA  TYR A 161      -5.664   5.280  -2.662  1.00  0.36           C  
ATOM    607  C   TYR A 161      -5.686   6.516  -1.788  1.00  0.34           C  
ATOM    608  O   TYR A 161      -6.108   6.462  -0.635  1.00  0.42           O  
ATOM    609  CB  TYR A 161      -6.996   4.563  -2.589  1.00  0.49           C  
ATOM    610  CG  TYR A 161      -7.163   3.474  -3.620  1.00  0.44           C  
ATOM    611  CD1 TYR A 161      -7.617   3.777  -4.897  1.00  0.65           C  
ATOM    612  CD2 TYR A 161      -6.870   2.150  -3.326  1.00  0.38           C  
ATOM    613  CE1 TYR A 161      -7.774   2.795  -5.851  1.00  0.74           C  
ATOM    614  CE2 TYR A 161      -7.023   1.158  -4.277  1.00  0.49           C  
ATOM    615  CZ  TYR A 161      -7.460   1.450  -5.501  1.00  0.63           C  
ATOM    616  OH  TYR A 161      -7.630   0.504  -6.489  1.00  0.82           O  
ATOM    617  H   TYR A 161      -4.646   3.966  -1.361  1.00  0.39           H  
ATOM    618  HA  TYR A 161      -5.478   5.572  -3.684  1.00  0.37           H  
ATOM    619  HB2 TYR A 161      -7.062   4.093  -1.627  1.00  0.58           H  
ATOM    620  HB3 TYR A 161      -7.800   5.279  -2.706  1.00  0.70           H  
ATOM    621  HD1 TYR A 161      -7.847   4.803  -5.141  1.00  0.80           H  
ATOM    622  HD2 TYR A 161      -6.510   1.899  -2.339  1.00  0.44           H  
ATOM    623  HE1 TYR A 161      -8.129   3.054  -6.838  1.00  0.95           H  
ATOM    624  HE2 TYR A 161      -6.793   0.133  -4.029  1.00  0.58           H  
ATOM    625  HH  TYR A 161      -7.781  -0.352  -6.050  1.00  1.18           H  
ATOM    626  N   TYR A 162      -5.204   7.620  -2.334  1.00  0.31           N  
ATOM    627  CA  TYR A 162      -5.241   8.894  -1.640  1.00  0.27           C  
ATOM    628  C   TYR A 162      -4.922  10.012  -2.605  1.00  0.31           C  
ATOM    629  O   TYR A 162      -4.169   9.813  -3.520  1.00  0.55           O  
ATOM    630  CB  TYR A 162      -4.237   8.926  -0.500  1.00  0.39           C  
ATOM    631  CG  TYR A 162      -2.793   8.975  -0.952  1.00  0.46           C  
ATOM    632  CD1 TYR A 162      -2.099   7.809  -1.248  1.00  0.77           C  
ATOM    633  CD2 TYR A 162      -2.118  10.179  -1.060  1.00  0.89           C  
ATOM    634  CE1 TYR A 162      -0.780   7.841  -1.644  1.00  1.16           C  
ATOM    635  CE2 TYR A 162      -0.797  10.219  -1.452  1.00  1.29           C  
ATOM    636  CZ  TYR A 162      -0.158   9.080  -1.816  1.00  1.35           C  
ATOM    637  OH  TYR A 162       1.184   9.082  -2.114  1.00  1.82           O  
ATOM    638  H   TYR A 162      -4.810   7.580  -3.233  1.00  0.39           H  
ATOM    639  HA  TYR A 162      -6.234   9.035  -1.248  1.00  0.31           H  
ATOM    640  HB2 TYR A 162      -4.432   9.796   0.084  1.00  0.72           H  
ATOM    641  HB3 TYR A 162      -4.367   8.046   0.112  1.00  0.74           H  
ATOM    642  HD1 TYR A 162      -2.610   6.861  -1.169  1.00  0.98           H  
ATOM    643  HD2 TYR A 162      -2.641  11.097  -0.831  1.00  1.12           H  
ATOM    644  HE1 TYR A 162      -0.261   6.921  -1.873  1.00  1.49           H  
ATOM    645  HE2 TYR A 162      -0.287  11.168  -1.532  1.00  1.69           H  
ATOM    646  HH  TYR A 162       1.368   8.359  -2.725  1.00  2.06           H  
ATOM    647  N   ARG A 163      -5.383  11.209  -2.329  1.00  0.26           N  
ATOM    648  CA  ARG A 163      -5.148  12.335  -3.224  1.00  0.32           C  
ATOM    649  C   ARG A 163      -3.907  13.067  -2.733  1.00  0.36           C  
ATOM    650  O   ARG A 163      -3.459  12.803  -1.621  1.00  0.41           O  
ATOM    651  CB  ARG A 163      -6.362  13.276  -3.261  1.00  0.41           C  
ATOM    652  CG  ARG A 163      -6.573  14.083  -1.990  1.00  0.75           C  
ATOM    653  CD  ARG A 163      -7.098  15.471  -2.317  1.00  1.28           C  
ATOM    654  NE  ARG A 163      -7.321  16.278  -1.119  1.00  1.93           N  
ATOM    655  CZ  ARG A 163      -6.791  17.487  -0.926  1.00  2.58           C  
ATOM    656  NH1 ARG A 163      -5.969  18.015  -1.829  1.00  2.91           N  
ATOM    657  NH2 ARG A 163      -7.089  18.167   0.174  1.00  3.26           N  
ATOM    658  H   ARG A 163      -5.889  11.342  -1.518  1.00  0.27           H  
ATOM    659  HA  ARG A 163      -4.960  11.946  -4.214  1.00  0.40           H  
ATOM    660  HB2 ARG A 163      -6.236  13.970  -4.080  1.00  0.86           H  
ATOM    661  HB3 ARG A 163      -7.249  12.687  -3.437  1.00  0.88           H  
ATOM    662  HG2 ARG A 163      -7.289  13.572  -1.361  1.00  1.18           H  
ATOM    663  HG3 ARG A 163      -5.630  14.176  -1.470  1.00  1.04           H  
ATOM    664  HD2 ARG A 163      -6.376  15.972  -2.948  1.00  1.68           H  
ATOM    665  HD3 ARG A 163      -8.031  15.371  -2.851  1.00  1.50           H  
ATOM    666  HE  ARG A 163      -7.914  15.903  -0.428  1.00  2.22           H  
ATOM    667 HH11 ARG A 163      -5.743  17.509  -2.668  1.00  2.74           H  
ATOM    668 HH12 ARG A 163      -5.557  18.922  -1.674  1.00  3.57           H  
ATOM    669 HH21 ARG A 163      -7.711  17.769   0.865  1.00  3.43           H  
ATOM    670 HH22 ARG A 163      -6.709  19.089   0.319  1.00  3.78           H  
ATOM    671  N   PRO A 164      -3.332  14.010  -3.497  1.00  0.45           N  
ATOM    672  CA  PRO A 164      -1.947  14.381  -3.282  1.00  0.51           C  
ATOM    673  C   PRO A 164      -1.792  15.499  -2.273  1.00  0.51           C  
ATOM    674  O   PRO A 164      -2.509  16.503  -2.280  1.00  0.57           O  
ATOM    675  CB  PRO A 164      -1.508  14.848  -4.666  1.00  0.65           C  
ATOM    676  CG  PRO A 164      -2.742  15.414  -5.291  1.00  0.80           C  
ATOM    677  CD  PRO A 164      -3.924  14.731  -4.638  1.00  0.53           C  
ATOM    678  HA  PRO A 164      -1.352  13.536  -2.978  1.00  0.50           H  
ATOM    679  HB2 PRO A 164      -0.733  15.597  -4.566  1.00  0.68           H  
ATOM    680  HB3 PRO A 164      -1.133  14.008  -5.229  1.00  0.86           H  
ATOM    681  HG2 PRO A 164      -2.786  16.478  -5.113  1.00  1.06           H  
ATOM    682  HG3 PRO A 164      -2.737  15.214  -6.353  1.00  1.14           H  
ATOM    683  HD2 PRO A 164      -4.641  15.465  -4.297  1.00  0.63           H  
ATOM    684  HD3 PRO A 164      -4.389  14.042  -5.331  1.00  0.49           H  
ATOM    685  N   VAL A 165      -0.826  15.282  -1.405  1.00  0.52           N  
ATOM    686  CA  VAL A 165      -0.746  15.960  -0.137  1.00  0.50           C  
ATOM    687  C   VAL A 165       0.675  16.422   0.150  1.00  0.49           C  
ATOM    688  O   VAL A 165       1.646  15.817  -0.310  1.00  0.47           O  
ATOM    689  CB  VAL A 165      -1.197  14.990   0.970  1.00  0.50           C  
ATOM    690  CG1 VAL A 165      -0.293  13.764   0.964  1.00  1.31           C  
ATOM    691  CG2 VAL A 165      -1.213  15.659   2.339  1.00  1.15           C  
ATOM    692  H   VAL A 165      -0.125  14.637  -1.635  1.00  0.60           H  
ATOM    693  HA  VAL A 165      -1.414  16.808  -0.148  1.00  0.56           H  
ATOM    694  HB  VAL A 165      -2.201  14.662   0.740  1.00  0.75           H  
ATOM    695 HG11 VAL A 165      -0.513  13.147   1.821  1.00  1.74           H  
ATOM    696 HG12 VAL A 165       0.745  14.081   0.997  1.00  1.95           H  
ATOM    697 HG13 VAL A 165      -0.466  13.195   0.056  1.00  1.84           H  
ATOM    698 HG21 VAL A 165      -0.225  16.028   2.571  1.00  1.72           H  
ATOM    699 HG22 VAL A 165      -1.516  14.942   3.086  1.00  1.60           H  
ATOM    700 HG23 VAL A 165      -1.911  16.485   2.327  1.00  1.79           H  
ATOM    701  N   ASP A 166       0.768  17.498   0.914  1.00  0.62           N  
ATOM    702  CA  ASP A 166       2.036  18.072   1.332  1.00  0.67           C  
ATOM    703  C   ASP A 166       1.725  19.265   2.236  1.00  0.90           C  
ATOM    704  O   ASP A 166       2.415  20.280   2.261  1.00  1.48           O  
ATOM    705  CB  ASP A 166       2.850  18.461   0.087  1.00  0.62           C  
ATOM    706  CG  ASP A 166       4.111  19.241   0.400  1.00  0.70           C  
ATOM    707  OD1 ASP A 166       4.968  18.718   1.145  1.00  0.90           O  
ATOM    708  OD2 ASP A 166       4.258  20.370  -0.106  1.00  1.07           O  
ATOM    709  H   ASP A 166      -0.057  17.940   1.193  1.00  0.77           H  
ATOM    710  HA  ASP A 166       2.575  17.325   1.899  1.00  0.67           H  
ATOM    711  HB2 ASP A 166       3.139  17.552  -0.427  1.00  0.59           H  
ATOM    712  HB3 ASP A 166       2.226  19.052  -0.569  1.00  0.69           H  
ATOM    713  N   GLN A 167       0.654  19.111   3.005  1.00  0.75           N  
ATOM    714  CA  GLN A 167       0.098  20.215   3.774  1.00  0.96           C  
ATOM    715  C   GLN A 167       0.141  19.920   5.267  1.00  0.87           C  
ATOM    716  O   GLN A 167      -0.040  20.815   6.089  1.00  1.10           O  
ATOM    717  CB  GLN A 167      -1.361  20.451   3.371  1.00  1.34           C  
ATOM    718  CG  GLN A 167      -1.723  19.980   1.967  1.00  1.50           C  
ATOM    719  CD  GLN A 167      -1.270  20.918   0.856  1.00  2.16           C  
ATOM    720  OE1 GLN A 167      -1.922  21.014  -0.184  1.00  2.71           O  
ATOM    721  NE2 GLN A 167      -0.152  21.599   1.052  1.00  2.72           N  
ATOM    722  H   GLN A 167       0.233  18.229   3.065  1.00  0.91           H  
ATOM    723  HA  GLN A 167       0.674  21.103   3.565  1.00  1.11           H  
ATOM    724  HB2 GLN A 167      -1.998  19.931   4.070  1.00  1.54           H  
ATOM    725  HB3 GLN A 167      -1.570  21.509   3.433  1.00  1.55           H  
ATOM    726  HG2 GLN A 167      -1.260  19.018   1.802  1.00  1.69           H  
ATOM    727  HG3 GLN A 167      -2.795  19.867   1.913  1.00  1.71           H  
ATOM    728 HE21 GLN A 167       0.328  21.474   1.899  1.00  2.76           H  
ATOM    729 HE22 GLN A 167       0.162  22.191   0.334  1.00  3.35           H  
ATOM    730  N   TYR A 168       0.373  18.665   5.618  1.00  0.82           N  
ATOM    731  CA  TYR A 168       0.220  18.229   6.997  1.00  0.92           C  
ATOM    732  C   TYR A 168       1.530  17.694   7.565  1.00  0.95           C  
ATOM    733  O   TYR A 168       2.443  17.336   6.820  1.00  1.61           O  
ATOM    734  CB  TYR A 168      -0.876  17.164   7.083  1.00  1.02           C  
ATOM    735  CG  TYR A 168      -2.255  17.685   6.742  1.00  1.24           C  
ATOM    736  CD1 TYR A 168      -2.954  18.491   7.631  1.00  2.02           C  
ATOM    737  CD2 TYR A 168      -2.855  17.373   5.529  1.00  1.62           C  
ATOM    738  CE1 TYR A 168      -4.213  18.970   7.323  1.00  2.63           C  
ATOM    739  CE2 TYR A 168      -4.114  17.850   5.212  1.00  2.11           C  
ATOM    740  CZ  TYR A 168      -4.789  18.647   6.112  1.00  2.50           C  
ATOM    741  OH  TYR A 168      -6.042  19.127   5.800  1.00  3.21           O  
ATOM    742  H   TYR A 168       0.679  18.022   4.944  1.00  0.89           H  
ATOM    743  HA  TYR A 168      -0.084  19.085   7.577  1.00  1.07           H  
ATOM    744  HB2 TYR A 168      -0.646  16.367   6.388  1.00  1.17           H  
ATOM    745  HB3 TYR A 168      -0.906  16.767   8.089  1.00  1.42           H  
ATOM    746  HD1 TYR A 168      -2.498  18.743   8.578  1.00  2.46           H  
ATOM    747  HD2 TYR A 168      -2.324  16.749   4.826  1.00  2.03           H  
ATOM    748  HE1 TYR A 168      -4.740  19.594   8.029  1.00  3.43           H  
ATOM    749  HE2 TYR A 168      -4.563  17.595   4.264  1.00  2.60           H  
ATOM    750  HH  TYR A 168      -6.580  18.417   5.437  1.00  3.48           H  
ATOM    751  N   SER A 169       1.621  17.664   8.885  1.00  1.17           N  
ATOM    752  CA  SER A 169       2.816  17.190   9.563  1.00  1.17           C  
ATOM    753  C   SER A 169       2.698  15.702   9.885  1.00  1.05           C  
ATOM    754  O   SER A 169       3.628  14.928   9.650  1.00  1.12           O  
ATOM    755  CB  SER A 169       3.043  18.009  10.835  1.00  1.40           C  
ATOM    756  OG  SER A 169       1.846  18.107  11.597  1.00  1.94           O  
ATOM    757  H   SER A 169       0.860  17.973   9.424  1.00  1.78           H  
ATOM    758  HA  SER A 169       3.655  17.334   8.899  1.00  1.21           H  
ATOM    759  HB2 SER A 169       3.800  17.534  11.439  1.00  1.92           H  
ATOM    760  HB3 SER A 169       3.366  19.004  10.567  1.00  1.52           H  
ATOM    761  HG  SER A 169       2.071  18.289  12.524  1.00  2.30           H  
ATOM    762  N   ASN A 170       1.540  15.306  10.399  1.00  0.98           N  
ATOM    763  CA  ASN A 170       1.290  13.914  10.742  1.00  0.89           C  
ATOM    764  C   ASN A 170       1.059  13.100   9.479  1.00  0.68           C  
ATOM    765  O   ASN A 170      -0.061  13.010   8.974  1.00  0.75           O  
ATOM    766  CB  ASN A 170       0.081  13.792  11.678  1.00  1.08           C  
ATOM    767  CG  ASN A 170       0.309  14.473  13.014  1.00  1.74           C  
ATOM    768  OD1 ASN A 170       0.042  15.667  13.168  1.00  2.20           O  
ATOM    769  ND2 ASN A 170       0.784  13.721  13.997  1.00  2.25           N  
ATOM    770  H   ASN A 170       0.834  15.970  10.546  1.00  1.07           H  
ATOM    771  HA  ASN A 170       2.167  13.534  11.247  1.00  0.93           H  
ATOM    772  HB2 ASN A 170      -0.777  14.246  11.207  1.00  1.27           H  
ATOM    773  HB3 ASN A 170      -0.124  12.747  11.857  1.00  1.17           H  
ATOM    774 HD21 ASN A 170       0.957  12.770  13.813  1.00  2.20           H  
ATOM    775 HD22 ASN A 170       0.949  14.142  14.864  1.00  2.84           H  
ATOM    776  N   GLN A 171       2.129  12.528   8.950  1.00  0.63           N  
ATOM    777  CA  GLN A 171       2.050  11.807   7.693  1.00  0.56           C  
ATOM    778  C   GLN A 171       1.485  10.405   7.887  1.00  0.47           C  
ATOM    779  O   GLN A 171       0.810   9.891   7.006  1.00  0.60           O  
ATOM    780  CB  GLN A 171       3.420  11.740   6.994  1.00  0.86           C  
ATOM    781  CG  GLN A 171       4.451  10.842   7.668  1.00  0.71           C  
ATOM    782  CD  GLN A 171       5.034  11.433   8.936  1.00  1.11           C  
ATOM    783  OE1 GLN A 171       6.031  12.153   8.896  1.00  1.63           O  
ATOM    784  NE2 GLN A 171       4.430  11.125  10.070  1.00  1.41           N  
ATOM    785  H   GLN A 171       2.993  12.601   9.414  1.00  0.82           H  
ATOM    786  HA  GLN A 171       1.370  12.353   7.057  1.00  0.57           H  
ATOM    787  HB2 GLN A 171       3.273  11.378   5.988  1.00  1.46           H  
ATOM    788  HB3 GLN A 171       3.827  12.740   6.944  1.00  1.56           H  
ATOM    789  HG2 GLN A 171       3.980   9.902   7.917  1.00  1.32           H  
ATOM    790  HG3 GLN A 171       5.257  10.661   6.972  1.00  1.41           H  
ATOM    791 HE21 GLN A 171       3.646  10.534  10.039  1.00  1.25           H  
ATOM    792 HE22 GLN A 171       4.796  11.494  10.901  1.00  1.99           H  
ATOM    793  N   ASN A 172       1.715   9.804   9.051  1.00  0.47           N  
ATOM    794  CA  ASN A 172       1.332   8.410   9.262  1.00  0.49           C  
ATOM    795  C   ASN A 172      -0.173   8.293   9.282  1.00  0.42           C  
ATOM    796  O   ASN A 172      -0.738   7.327   8.785  1.00  0.52           O  
ATOM    797  CB  ASN A 172       1.870   7.853  10.578  1.00  0.65           C  
ATOM    798  CG  ASN A 172       3.355   8.063  10.764  1.00  1.19           C  
ATOM    799  OD1 ASN A 172       4.119   8.126   9.806  1.00  1.88           O  
ATOM    800  ND2 ASN A 172       3.769   8.179  12.012  1.00  1.56           N  
ATOM    801  H   ASN A 172       2.112  10.313   9.790  1.00  0.60           H  
ATOM    802  HA  ASN A 172       1.720   7.826   8.441  1.00  0.54           H  
ATOM    803  HB2 ASN A 172       1.358   8.335  11.397  1.00  1.00           H  
ATOM    804  HB3 ASN A 172       1.667   6.791  10.612  1.00  1.01           H  
ATOM    805 HD21 ASN A 172       3.094   8.121  12.731  1.00  1.64           H  
ATOM    806 HD22 ASN A 172       4.729   8.321  12.175  1.00  2.09           H  
ATOM    807  N   SER A 173      -0.806   9.296   9.863  1.00  0.41           N  
ATOM    808  CA  SER A 173      -2.246   9.319   9.996  1.00  0.46           C  
ATOM    809  C   SER A 173      -2.910   9.355   8.623  1.00  0.37           C  
ATOM    810  O   SER A 173      -3.784   8.539   8.326  1.00  0.36           O  
ATOM    811  CB  SER A 173      -2.654  10.532  10.837  1.00  0.60           C  
ATOM    812  OG  SER A 173      -4.055  10.563  11.059  1.00  0.74           O  
ATOM    813  H   SER A 173      -0.283  10.046  10.215  1.00  0.47           H  
ATOM    814  HA  SER A 173      -2.545   8.416  10.504  1.00  0.55           H  
ATOM    815  HB2 SER A 173      -2.150  10.486  11.793  1.00  0.70           H  
ATOM    816  HB3 SER A 173      -2.358  11.434  10.322  1.00  0.60           H  
ATOM    817  HG  SER A 173      -4.257  11.246  11.708  1.00  1.26           H  
ATOM    818  N   PHE A 174      -2.477  10.290   7.783  1.00  0.33           N  
ATOM    819  CA  PHE A 174      -3.001  10.406   6.426  1.00  0.32           C  
ATOM    820  C   PHE A 174      -2.618   9.181   5.596  1.00  0.24           C  
ATOM    821  O   PHE A 174      -3.433   8.639   4.853  1.00  0.30           O  
ATOM    822  CB  PHE A 174      -2.468  11.682   5.760  1.00  0.40           C  
ATOM    823  CG  PHE A 174      -2.832  11.808   4.306  1.00  0.61           C  
ATOM    824  CD1 PHE A 174      -2.010  11.271   3.329  1.00  0.99           C  
ATOM    825  CD2 PHE A 174      -3.989  12.463   3.917  1.00  1.12           C  
ATOM    826  CE1 PHE A 174      -2.336  11.380   1.996  1.00  1.29           C  
ATOM    827  CE2 PHE A 174      -4.321  12.575   2.580  1.00  1.41           C  
ATOM    828  CZ  PHE A 174      -3.491  12.033   1.617  1.00  1.33           C  
ATOM    829  H   PHE A 174      -1.787  10.918   8.084  1.00  0.36           H  
ATOM    830  HA  PHE A 174      -4.077  10.464   6.485  1.00  0.38           H  
ATOM    831  HB2 PHE A 174      -2.869  12.541   6.273  1.00  0.65           H  
ATOM    832  HB3 PHE A 174      -1.389  11.696   5.834  1.00  0.38           H  
ATOM    833  HD1 PHE A 174      -1.106  10.759   3.622  1.00  1.34           H  
ATOM    834  HD2 PHE A 174      -4.637  12.886   4.670  1.00  1.50           H  
ATOM    835  HE1 PHE A 174      -1.686  10.954   1.246  1.00  1.73           H  
ATOM    836  HE2 PHE A 174      -5.227  13.086   2.287  1.00  1.91           H  
ATOM    837  HZ  PHE A 174      -3.741  12.118   0.569  1.00  1.63           H  
ATOM    838  N   VAL A 175      -1.373   8.757   5.736  1.00  0.20           N  
ATOM    839  CA  VAL A 175      -0.846   7.639   4.972  1.00  0.20           C  
ATOM    840  C   VAL A 175      -1.553   6.331   5.311  1.00  0.22           C  
ATOM    841  O   VAL A 175      -2.233   5.750   4.471  1.00  0.25           O  
ATOM    842  CB  VAL A 175       0.660   7.495   5.228  1.00  0.28           C  
ATOM    843  CG1 VAL A 175       1.126   6.083   4.954  1.00  0.33           C  
ATOM    844  CG2 VAL A 175       1.428   8.489   4.376  1.00  0.41           C  
ATOM    845  H   VAL A 175      -0.780   9.216   6.373  1.00  0.25           H  
ATOM    846  HA  VAL A 175      -0.991   7.854   3.924  1.00  0.25           H  
ATOM    847  HB  VAL A 175       0.852   7.720   6.265  1.00  0.35           H  
ATOM    848 HG11 VAL A 175       0.926   5.831   3.923  1.00  1.02           H  
ATOM    849 HG12 VAL A 175       0.596   5.399   5.600  1.00  1.05           H  
ATOM    850 HG13 VAL A 175       2.185   6.009   5.145  1.00  1.11           H  
ATOM    851 HG21 VAL A 175       2.492   8.319   4.501  1.00  1.11           H  
ATOM    852 HG22 VAL A 175       1.182   9.495   4.684  1.00  1.23           H  
ATOM    853 HG23 VAL A 175       1.163   8.354   3.337  1.00  0.84           H  
ATOM    854  N   HIS A 176      -1.356   5.849   6.531  1.00  0.26           N  
ATOM    855  CA  HIS A 176      -2.123   4.706   7.037  1.00  0.33           C  
ATOM    856  C   HIS A 176      -3.630   4.804   6.687  1.00  0.30           C  
ATOM    857  O   HIS A 176      -4.285   3.781   6.507  1.00  0.32           O  
ATOM    858  CB  HIS A 176      -1.935   4.555   8.551  1.00  0.46           C  
ATOM    859  CG  HIS A 176      -2.444   3.249   9.088  1.00  0.73           C  
ATOM    860  ND1 HIS A 176      -1.655   2.118   9.205  1.00  0.97           N  
ATOM    861  CD2 HIS A 176      -3.674   2.891   9.527  1.00  1.40           C  
ATOM    862  CE1 HIS A 176      -2.384   1.127   9.686  1.00  1.32           C  
ATOM    863  NE2 HIS A 176      -3.607   1.571   9.888  1.00  1.69           N  
ATOM    864  H   HIS A 176      -0.599   6.208   7.068  1.00  0.27           H  
ATOM    865  HA  HIS A 176      -1.723   3.825   6.558  1.00  0.36           H  
ATOM    866  HB2 HIS A 176      -0.883   4.622   8.785  1.00  0.86           H  
ATOM    867  HB3 HIS A 176      -2.463   5.351   9.055  1.00  0.54           H  
ATOM    868  HD1 HIS A 176      -0.694   2.050   8.975  1.00  1.26           H  
ATOM    869  HD2 HIS A 176      -4.547   3.527   9.579  1.00  1.81           H  
ATOM    870  HE1 HIS A 176      -2.034   0.125   9.885  1.00  1.55           H  
ATOM    871  HE2 HIS A 176      -4.363   1.031  10.231  1.00  2.19           H  
ATOM    872  N   ASP A 177      -4.174   6.020   6.581  1.00  0.30           N  
ATOM    873  CA  ASP A 177      -5.576   6.199   6.156  1.00  0.33           C  
ATOM    874  C   ASP A 177      -5.758   5.815   4.702  1.00  0.28           C  
ATOM    875  O   ASP A 177      -6.716   5.138   4.376  1.00  0.29           O  
ATOM    876  CB  ASP A 177      -6.049   7.640   6.380  1.00  0.41           C  
ATOM    877  CG  ASP A 177      -7.530   7.814   6.091  1.00  0.60           C  
ATOM    878  OD1 ASP A 177      -8.349   7.145   6.754  1.00  0.81           O  
ATOM    879  OD2 ASP A 177      -7.887   8.640   5.220  1.00  0.84           O  
ATOM    880  H   ASP A 177      -3.630   6.813   6.787  1.00  0.29           H  
ATOM    881  HA  ASP A 177      -6.197   5.535   6.737  1.00  0.38           H  
ATOM    882  HB2 ASP A 177      -5.867   7.916   7.407  1.00  0.50           H  
ATOM    883  HB3 ASP A 177      -5.493   8.299   5.729  1.00  0.55           H  
ATOM    884  N   CYS A 178      -4.813   6.195   3.853  1.00  0.26           N  
ATOM    885  CA  CYS A 178      -4.883   5.900   2.430  1.00  0.27           C  
ATOM    886  C   CYS A 178      -4.896   4.390   2.217  1.00  0.24           C  
ATOM    887  O   CYS A 178      -5.386   3.888   1.206  1.00  0.29           O  
ATOM    888  CB  CYS A 178      -3.688   6.502   1.699  1.00  0.34           C  
ATOM    889  SG  CYS A 178      -2.294   5.361   1.500  1.00  0.79           S  
ATOM    890  H   CYS A 178      -4.033   6.668   4.195  1.00  0.26           H  
ATOM    891  HA  CYS A 178      -5.794   6.333   2.033  1.00  0.32           H  
ATOM    892  HB2 CYS A 178      -3.999   6.804   0.718  1.00  0.90           H  
ATOM    893  HB3 CYS A 178      -3.334   7.365   2.246  1.00  0.77           H  
ATOM    894  N   VAL A 179      -4.339   3.664   3.175  1.00  0.23           N  
ATOM    895  CA  VAL A 179      -4.356   2.218   3.120  1.00  0.22           C  
ATOM    896  C   VAL A 179      -5.635   1.687   3.741  1.00  0.22           C  
ATOM    897  O   VAL A 179      -6.148   0.655   3.331  1.00  0.22           O  
ATOM    898  CB  VAL A 179      -3.132   1.603   3.808  1.00  0.21           C  
ATOM    899  CG1 VAL A 179      -1.974   2.567   3.775  1.00  0.21           C  
ATOM    900  CG2 VAL A 179      -3.437   1.144   5.220  1.00  0.24           C  
ATOM    901  H   VAL A 179      -3.887   4.119   3.921  1.00  0.28           H  
ATOM    902  HA  VAL A 179      -4.335   1.933   2.078  1.00  0.22           H  
ATOM    903  HB  VAL A 179      -2.846   0.739   3.236  1.00  0.21           H  
ATOM    904 HG11 VAL A 179      -1.663   2.716   2.749  1.00  1.01           H  
ATOM    905 HG12 VAL A 179      -1.161   2.156   4.346  1.00  0.98           H  
ATOM    906 HG13 VAL A 179      -2.279   3.511   4.200  1.00  1.08           H  
ATOM    907 HG21 VAL A 179      -3.746   1.989   5.812  1.00  1.10           H  
ATOM    908 HG22 VAL A 179      -2.558   0.694   5.651  1.00  1.02           H  
ATOM    909 HG23 VAL A 179      -4.237   0.417   5.184  1.00  1.00           H  
ATOM    910  N   ASN A 180      -6.182   2.420   4.704  1.00  0.25           N  
ATOM    911  CA  ASN A 180      -7.521   2.129   5.204  1.00  0.27           C  
ATOM    912  C   ASN A 180      -8.522   2.361   4.080  1.00  0.27           C  
ATOM    913  O   ASN A 180      -9.722   2.181   4.247  1.00  0.30           O  
ATOM    914  CB  ASN A 180      -7.868   2.997   6.420  1.00  0.31           C  
ATOM    915  CG  ASN A 180      -7.140   2.578   7.685  1.00  0.77           C  
ATOM    916  OD1 ASN A 180      -6.815   3.414   8.531  1.00  1.41           O  
ATOM    917  ND2 ASN A 180      -6.887   1.285   7.840  1.00  1.30           N  
ATOM    918  H   ASN A 180      -5.679   3.175   5.085  1.00  0.28           H  
ATOM    919  HA  ASN A 180      -7.549   1.086   5.489  1.00  0.29           H  
ATOM    920  HB2 ASN A 180      -7.607   4.021   6.204  1.00  0.62           H  
ATOM    921  HB3 ASN A 180      -8.932   2.936   6.602  1.00  0.74           H  
ATOM    922 HD21 ASN A 180      -7.175   0.667   7.136  1.00  1.61           H  
ATOM    923 HD22 ASN A 180      -6.433   0.995   8.663  1.00  1.71           H  
ATOM    924  N   ILE A 181      -7.998   2.855   2.965  1.00  0.25           N  
ATOM    925  CA  ILE A 181      -8.701   2.903   1.693  1.00  0.29           C  
ATOM    926  C   ILE A 181      -8.291   1.720   0.799  1.00  0.27           C  
ATOM    927  O   ILE A 181      -9.128   1.082   0.170  1.00  0.36           O  
ATOM    928  CB  ILE A 181      -8.369   4.206   0.947  1.00  0.35           C  
ATOM    929  CG1 ILE A 181      -8.016   5.306   1.918  1.00  0.49           C  
ATOM    930  CG2 ILE A 181      -9.539   4.664   0.136  1.00  0.40           C  
ATOM    931  CD1 ILE A 181      -9.203   5.846   2.685  1.00  1.14           C  
ATOM    932  H   ILE A 181      -7.096   3.238   3.014  1.00  0.25           H  
ATOM    933  HA  ILE A 181      -9.762   2.866   1.881  1.00  0.34           H  
ATOM    934  HB  ILE A 181      -7.536   4.026   0.288  1.00  0.53           H  
ATOM    935 HG12 ILE A 181      -7.317   4.908   2.642  1.00  0.59           H  
ATOM    936 HG13 ILE A 181      -7.550   6.118   1.373  1.00  0.60           H  
ATOM    937 HG21 ILE A 181      -9.274   5.574  -0.376  1.00  1.16           H  
ATOM    938 HG22 ILE A 181     -10.366   4.855   0.806  1.00  1.13           H  
ATOM    939 HG23 ILE A 181      -9.808   3.903  -0.574  1.00  1.02           H  
ATOM    940 HD11 ILE A 181      -9.650   5.045   3.257  1.00  1.60           H  
ATOM    941 HD12 ILE A 181      -9.928   6.243   1.992  1.00  1.57           H  
ATOM    942 HD13 ILE A 181      -8.874   6.627   3.353  1.00  1.50           H  
ATOM    943  N   THR A 182      -6.991   1.420   0.786  1.00  0.20           N  
ATOM    944  CA  THR A 182      -6.400   0.465  -0.158  1.00  0.20           C  
ATOM    945  C   THR A 182      -6.693  -0.949   0.216  1.00  0.24           C  
ATOM    946  O   THR A 182      -7.203  -1.741  -0.582  1.00  0.26           O  
ATOM    947  CB  THR A 182      -4.865   0.593  -0.236  1.00  0.20           C  
ATOM    948  OG1 THR A 182      -4.527   1.709  -1.021  1.00  0.22           O  
ATOM    949  CG2 THR A 182      -4.242  -0.641  -0.873  1.00  0.26           C  
ATOM    950  H   THR A 182      -6.419   1.827   1.457  1.00  0.20           H  
ATOM    951  HA  THR A 182      -6.800   0.655  -1.131  1.00  0.22           H  
ATOM    952  HB  THR A 182      -4.451   0.711   0.765  1.00  0.21           H  
ATOM    953  HG1 THR A 182      -4.079   1.378  -1.804  1.00  0.26           H  
ATOM    954 HG21 THR A 182      -3.170  -0.522  -0.912  1.00  1.02           H  
ATOM    955 HG22 THR A 182      -4.628  -0.765  -1.874  1.00  0.99           H  
ATOM    956 HG23 THR A 182      -4.485  -1.512  -0.283  1.00  1.11           H  
ATOM    957  N   VAL A 183      -6.338  -1.259   1.435  1.00  0.28           N  
ATOM    958  CA  VAL A 183      -6.403  -2.601   1.920  1.00  0.36           C  
ATOM    959  C   VAL A 183      -7.866  -2.994   2.041  1.00  0.44           C  
ATOM    960  O   VAL A 183      -8.208  -4.154   2.214  1.00  0.74           O  
ATOM    961  CB  VAL A 183      -5.615  -2.717   3.245  1.00  0.34           C  
ATOM    962  CG1 VAL A 183      -4.505  -1.684   3.278  1.00  0.26           C  
ATOM    963  CG2 VAL A 183      -6.514  -2.602   4.472  1.00  0.40           C  
ATOM    964  H   VAL A 183      -6.028  -0.548   2.039  1.00  0.29           H  
ATOM    965  HA  VAL A 183      -5.937  -3.239   1.190  1.00  0.40           H  
ATOM    966  HB  VAL A 183      -5.132  -3.668   3.256  1.00  0.39           H  
ATOM    967 HG11 VAL A 183      -3.981  -1.738   4.220  1.00  1.05           H  
ATOM    968 HG12 VAL A 183      -4.935  -0.696   3.159  1.00  1.04           H  
ATOM    969 HG13 VAL A 183      -3.815  -1.871   2.468  1.00  0.90           H  
ATOM    970 HG21 VAL A 183      -7.034  -1.655   4.447  1.00  1.13           H  
ATOM    971 HG22 VAL A 183      -5.911  -2.657   5.366  1.00  1.08           H  
ATOM    972 HG23 VAL A 183      -7.232  -3.408   4.471  1.00  1.09           H  
ATOM    973  N   LYS A 184      -8.718  -1.994   1.874  1.00  0.32           N  
ATOM    974  CA  LYS A 184     -10.140  -2.201   1.766  1.00  0.34           C  
ATOM    975  C   LYS A 184     -10.487  -2.784   0.416  1.00  0.35           C  
ATOM    976  O   LYS A 184     -10.884  -3.931   0.298  1.00  0.37           O  
ATOM    977  CB  LYS A 184     -10.864  -0.874   1.923  1.00  0.38           C  
ATOM    978  CG  LYS A 184     -10.642  -0.265   3.271  1.00  0.43           C  
ATOM    979  CD  LYS A 184     -11.047  -1.220   4.359  1.00  0.76           C  
ATOM    980  CE  LYS A 184     -10.474  -0.803   5.698  1.00  0.60           C  
ATOM    981  NZ  LYS A 184     -10.967  -1.660   6.806  1.00  1.00           N  
ATOM    982  H   LYS A 184      -8.367  -1.081   1.819  1.00  0.35           H  
ATOM    983  HA  LYS A 184     -10.436  -2.868   2.545  1.00  0.37           H  
ATOM    984  HB2 LYS A 184     -10.498  -0.186   1.175  1.00  0.39           H  
ATOM    985  HB3 LYS A 184     -11.917  -1.019   1.780  1.00  0.41           H  
ATOM    986  HG2 LYS A 184      -9.595  -0.036   3.380  1.00  0.50           H  
ATOM    987  HG3 LYS A 184     -11.227   0.639   3.354  1.00  0.75           H  
ATOM    988  HD2 LYS A 184     -12.122  -1.237   4.422  1.00  1.24           H  
ATOM    989  HD3 LYS A 184     -10.678  -2.199   4.102  1.00  1.13           H  
ATOM    990  HE2 LYS A 184      -9.396  -0.882   5.645  1.00  0.81           H  
ATOM    991  HE3 LYS A 184     -10.752   0.223   5.893  1.00  0.78           H  
ATOM    992  HZ1 LYS A 184     -11.991  -1.839   6.696  1.00  1.41           H  
ATOM    993  HZ2 LYS A 184     -10.809  -1.186   7.719  1.00  1.55           H  
ATOM    994  HZ3 LYS A 184     -10.462  -2.574   6.812  1.00  1.58           H  
ATOM    995  N   GLN A 185     -10.273  -1.972  -0.597  1.00  0.38           N  
ATOM    996  CA  GLN A 185     -10.562  -2.314  -1.979  1.00  0.49           C  
ATOM    997  C   GLN A 185     -10.090  -3.715  -2.345  1.00  0.51           C  
ATOM    998  O   GLN A 185     -10.686  -4.384  -3.188  1.00  0.64           O  
ATOM    999  CB  GLN A 185      -9.874  -1.288  -2.862  1.00  0.60           C  
ATOM   1000  CG  GLN A 185     -10.187   0.129  -2.430  1.00  0.78           C  
ATOM   1001  CD  GLN A 185     -11.662   0.439  -2.558  1.00  1.38           C  
ATOM   1002  OE1 GLN A 185     -12.434   0.274  -1.615  1.00  1.83           O  
ATOM   1003  NE2 GLN A 185     -12.065   0.870  -3.733  1.00  2.13           N  
ATOM   1004  H   GLN A 185      -9.926  -1.075  -0.405  1.00  0.37           H  
ATOM   1005  HA  GLN A 185     -11.628  -2.248  -2.129  1.00  0.57           H  
ATOM   1006  HB2 GLN A 185      -8.804  -1.436  -2.807  1.00  0.68           H  
ATOM   1007  HB3 GLN A 185     -10.203  -1.418  -3.880  1.00  0.73           H  
ATOM   1008  HG2 GLN A 185      -9.894   0.242  -1.388  1.00  0.62           H  
ATOM   1009  HG3 GLN A 185      -9.628   0.817  -3.037  1.00  1.07           H  
ATOM   1010 HE21 GLN A 185     -11.399   0.971  -4.444  1.00  2.48           H  
ATOM   1011 HE22 GLN A 185     -13.025   1.050  -3.856  1.00  2.57           H  
ATOM   1012  N   HIS A 186      -9.013  -4.153  -1.716  1.00  0.45           N  
ATOM   1013  CA  HIS A 186      -8.445  -5.439  -2.044  1.00  0.54           C  
ATOM   1014  C   HIS A 186      -8.899  -6.570  -1.091  1.00  0.69           C  
ATOM   1015  O   HIS A 186      -9.693  -7.418  -1.480  1.00  1.31           O  
ATOM   1016  CB  HIS A 186      -6.920  -5.299  -2.153  1.00  0.49           C  
ATOM   1017  CG  HIS A 186      -6.497  -4.947  -3.548  1.00  0.53           C  
ATOM   1018  ND1 HIS A 186      -6.014  -5.864  -4.458  1.00  0.68           N  
ATOM   1019  CD2 HIS A 186      -6.517  -3.758  -4.197  1.00  0.54           C  
ATOM   1020  CE1 HIS A 186      -5.759  -5.252  -5.603  1.00  0.72           C  
ATOM   1021  NE2 HIS A 186      -6.056  -3.975  -5.468  1.00  0.66           N  
ATOM   1022  H   HIS A 186      -8.610  -3.604  -1.009  1.00  0.38           H  
ATOM   1023  HA  HIS A 186      -8.818  -5.688  -3.027  1.00  0.60           H  
ATOM   1024  HB2 HIS A 186      -6.583  -4.483  -1.499  1.00  0.39           H  
ATOM   1025  HB3 HIS A 186      -6.443  -6.224  -1.866  1.00  0.63           H  
ATOM   1026  HD1 HIS A 186      -5.871  -6.827  -4.292  1.00  0.80           H  
ATOM   1027  HD2 HIS A 186      -6.835  -2.810  -3.783  1.00  0.56           H  
ATOM   1028  HE1 HIS A 186      -5.375  -5.717  -6.496  1.00  0.85           H  
ATOM   1029  HE2 HIS A 186      -6.093  -3.319  -6.209  1.00  0.77           H  
ATOM   1030  N   THR A 187      -8.481  -6.566   0.162  1.00  0.38           N  
ATOM   1031  CA  THR A 187      -8.748  -7.701   1.049  1.00  0.45           C  
ATOM   1032  C   THR A 187     -10.192  -7.708   1.617  1.00  0.54           C  
ATOM   1033  O   THR A 187     -10.422  -8.075   2.772  1.00  0.83           O  
ATOM   1034  CB  THR A 187      -7.688  -7.791   2.190  1.00  0.57           C  
ATOM   1035  OG1 THR A 187      -7.668  -9.114   2.750  1.00  1.63           O  
ATOM   1036  CG2 THR A 187      -7.939  -6.787   3.308  1.00  0.88           C  
ATOM   1037  H   THR A 187      -7.975  -5.819   0.495  1.00  0.68           H  
ATOM   1038  HA  THR A 187      -8.636  -8.591   0.444  1.00  0.44           H  
ATOM   1039  HB  THR A 187      -6.718  -7.583   1.762  1.00  1.24           H  
ATOM   1040  HG1 THR A 187      -6.763  -9.348   2.983  1.00  1.90           H  
ATOM   1041 HG21 THR A 187      -8.927  -6.943   3.717  1.00  1.58           H  
ATOM   1042 HG22 THR A 187      -7.864  -5.784   2.916  1.00  1.50           H  
ATOM   1043 HG23 THR A 187      -7.202  -6.923   4.086  1.00  1.46           H  
ATOM   1044  N   VAL A 188     -11.184  -7.373   0.788  1.00  0.41           N  
ATOM   1045  CA  VAL A 188     -12.580  -7.458   1.226  1.00  0.46           C  
ATOM   1046  C   VAL A 188     -13.471  -8.141   0.183  1.00  0.45           C  
ATOM   1047  O   VAL A 188     -14.690  -8.217   0.343  1.00  0.57           O  
ATOM   1048  CB  VAL A 188     -13.159  -6.070   1.569  1.00  0.51           C  
ATOM   1049  CG1 VAL A 188     -12.185  -5.313   2.455  1.00  0.53           C  
ATOM   1050  CG2 VAL A 188     -13.487  -5.280   0.305  1.00  0.49           C  
ATOM   1051  H   VAL A 188     -10.972  -7.050  -0.114  1.00  0.40           H  
ATOM   1052  HA  VAL A 188     -12.589  -8.053   2.120  1.00  0.50           H  
ATOM   1053  HB  VAL A 188     -14.075  -6.213   2.126  1.00  0.61           H  
ATOM   1054 HG11 VAL A 188     -11.204  -5.321   1.986  1.00  1.15           H  
ATOM   1055 HG12 VAL A 188     -12.125  -5.791   3.420  1.00  1.09           H  
ATOM   1056 HG13 VAL A 188     -12.515  -4.291   2.573  1.00  1.20           H  
ATOM   1057 HG21 VAL A 188     -14.207  -5.826  -0.284  1.00  1.08           H  
ATOM   1058 HG22 VAL A 188     -12.585  -5.133  -0.272  1.00  1.16           H  
ATOM   1059 HG23 VAL A 188     -13.900  -4.319   0.577  1.00  1.13           H  
ATOM   1060  N   THR A 189     -12.838  -8.676  -0.849  1.00  0.38           N  
ATOM   1061  CA  THR A 189     -13.518  -9.283  -1.994  1.00  0.41           C  
ATOM   1062  C   THR A 189     -12.455  -9.896  -2.881  1.00  0.34           C  
ATOM   1063  O   THR A 189     -12.558 -11.035  -3.338  1.00  0.35           O  
ATOM   1064  CB  THR A 189     -14.328  -8.256  -2.825  1.00  0.50           C  
ATOM   1065  OG1 THR A 189     -15.487  -7.819  -2.103  1.00  0.64           O  
ATOM   1066  CG2 THR A 189     -14.746  -8.847  -4.167  1.00  0.51           C  
ATOM   1067  H   THR A 189     -11.861  -8.697  -0.831  1.00  0.40           H  
ATOM   1068  HA  THR A 189     -14.182 -10.057  -1.635  1.00  0.45           H  
ATOM   1069  HB  THR A 189     -13.696  -7.399  -3.014  1.00  0.51           H  
ATOM   1070  HG1 THR A 189     -15.362  -7.989  -1.158  1.00  0.56           H  
ATOM   1071 HG21 THR A 189     -15.264  -8.097  -4.748  1.00  1.05           H  
ATOM   1072 HG22 THR A 189     -15.400  -9.690  -4.003  1.00  1.20           H  
ATOM   1073 HG23 THR A 189     -13.865  -9.175  -4.705  1.00  1.11           H  
ATOM   1074  N   THR A 190     -11.413  -9.108  -3.086  1.00  0.32           N  
ATOM   1075  CA  THR A 190     -10.207  -9.550  -3.744  1.00  0.34           C  
ATOM   1076  C   THR A 190      -9.527 -10.635  -2.904  1.00  0.34           C  
ATOM   1077  O   THR A 190      -8.682 -11.388  -3.389  1.00  0.42           O  
ATOM   1078  CB  THR A 190      -9.293  -8.340  -3.958  1.00  0.39           C  
ATOM   1079  OG1 THR A 190      -9.952  -7.382  -4.797  1.00  0.54           O  
ATOM   1080  CG2 THR A 190      -7.977  -8.731  -4.574  1.00  0.55           C  
ATOM   1081  H   THR A 190     -11.459  -8.177  -2.780  1.00  0.34           H  
ATOM   1082  HA  THR A 190     -10.461  -9.957  -4.705  1.00  0.40           H  
ATOM   1083  HB  THR A 190      -9.107  -7.888  -2.988  1.00  0.32           H  
ATOM   1084  HG1 THR A 190     -10.746  -7.779  -5.175  1.00  1.18           H  
ATOM   1085 HG21 THR A 190      -7.370  -7.847  -4.701  1.00  1.03           H  
ATOM   1086 HG22 THR A 190      -8.147  -9.197  -5.530  1.00  1.20           H  
ATOM   1087 HG23 THR A 190      -7.473  -9.421  -3.915  1.00  1.25           H  
ATOM   1088  N   THR A 191      -9.915 -10.714  -1.637  1.00  0.34           N  
ATOM   1089  CA  THR A 191      -9.561 -11.847  -0.809  1.00  0.47           C  
ATOM   1090  C   THR A 191     -10.223 -13.096  -1.355  1.00  0.35           C  
ATOM   1091  O   THR A 191      -9.580 -14.055  -1.771  1.00  0.34           O  
ATOM   1092  CB  THR A 191     -10.075 -11.687   0.626  1.00  0.83           C  
ATOM   1093  OG1 THR A 191      -9.762 -10.389   1.105  1.00  1.66           O  
ATOM   1094  CG2 THR A 191      -9.474 -12.734   1.551  1.00  1.23           C  
ATOM   1095  H   THR A 191     -10.435  -9.985  -1.248  1.00  0.31           H  
ATOM   1096  HA  THR A 191      -8.486 -11.940  -0.794  1.00  0.60           H  
ATOM   1097  HB  THR A 191     -11.148 -11.816   0.614  1.00  1.12           H  
ATOM   1098  HG1 THR A 191      -9.125 -10.454   1.829  1.00  2.07           H  
ATOM   1099 HG21 THR A 191      -8.399 -12.632   1.561  1.00  1.59           H  
ATOM   1100 HG22 THR A 191      -9.738 -13.721   1.199  1.00  1.77           H  
ATOM   1101 HG23 THR A 191      -9.860 -12.594   2.551  1.00  1.85           H  
ATOM   1102  N   THR A 192     -11.542 -13.025  -1.394  1.00  0.46           N  
ATOM   1103  CA  THR A 192     -12.381 -14.186  -1.617  1.00  0.60           C  
ATOM   1104  C   THR A 192     -12.596 -14.481  -3.096  1.00  0.59           C  
ATOM   1105  O   THR A 192     -13.627 -15.029  -3.478  1.00  0.73           O  
ATOM   1106  CB  THR A 192     -13.741 -13.980  -0.937  1.00  0.76           C  
ATOM   1107  OG1 THR A 192     -14.264 -12.693  -1.296  1.00  0.69           O  
ATOM   1108  CG2 THR A 192     -13.610 -14.069   0.576  1.00  0.90           C  
ATOM   1109  H   THR A 192     -11.973 -12.144  -1.271  1.00  0.50           H  
ATOM   1110  HA  THR A 192     -11.902 -15.036  -1.157  1.00  0.67           H  
ATOM   1111  HB  THR A 192     -14.420 -14.751  -1.275  1.00  0.87           H  
ATOM   1112  HG1 THR A 192     -14.616 -12.729  -2.191  1.00  1.00           H  
ATOM   1113 HG21 THR A 192     -12.928 -13.305   0.923  1.00  1.38           H  
ATOM   1114 HG22 THR A 192     -13.229 -15.043   0.849  1.00  1.17           H  
ATOM   1115 HG23 THR A 192     -14.578 -13.921   1.031  1.00  1.49           H  
ATOM   1116  N   LYS A 193     -11.616 -14.150  -3.925  1.00  0.51           N  
ATOM   1117  CA  LYS A 193     -11.705 -14.478  -5.338  1.00  0.58           C  
ATOM   1118  C   LYS A 193     -11.008 -15.802  -5.601  1.00  0.69           C  
ATOM   1119  O   LYS A 193     -10.716 -16.164  -6.740  1.00  0.82           O  
ATOM   1120  CB  LYS A 193     -11.145 -13.349  -6.221  1.00  0.53           C  
ATOM   1121  CG  LYS A 193      -9.790 -12.799  -5.796  1.00  0.45           C  
ATOM   1122  CD  LYS A 193      -8.645 -13.738  -6.129  1.00  0.53           C  
ATOM   1123  CE  LYS A 193      -7.305 -13.115  -5.773  1.00  0.57           C  
ATOM   1124  NZ  LYS A 193      -6.161 -13.989  -6.164  1.00  1.12           N  
ATOM   1125  H   LYS A 193     -10.815 -13.696  -3.577  1.00  0.48           H  
ATOM   1126  HA  LYS A 193     -12.748 -14.604  -5.562  1.00  0.66           H  
ATOM   1127  HB2 LYS A 193     -11.048 -13.722  -7.229  1.00  0.64           H  
ATOM   1128  HB3 LYS A 193     -11.853 -12.533  -6.222  1.00  0.53           H  
ATOM   1129  HG2 LYS A 193      -9.625 -11.860  -6.304  1.00  0.46           H  
ATOM   1130  HG3 LYS A 193      -9.805 -12.630  -4.729  1.00  0.40           H  
ATOM   1131  HD2 LYS A 193      -8.768 -14.651  -5.562  1.00  0.62           H  
ATOM   1132  HD3 LYS A 193      -8.665 -13.959  -7.186  1.00  0.60           H  
ATOM   1133  HE2 LYS A 193      -7.222 -12.167  -6.286  1.00  0.77           H  
ATOM   1134  HE3 LYS A 193      -7.278 -12.949  -4.706  1.00  0.76           H  
ATOM   1135  HZ1 LYS A 193      -6.387 -14.991  -5.970  1.00  1.67           H  
ATOM   1136  HZ2 LYS A 193      -5.307 -13.737  -5.618  1.00  1.58           H  
ATOM   1137  HZ3 LYS A 193      -5.954 -13.884  -7.174  1.00  1.55           H  
ATOM   1138  N   GLY A 194     -10.770 -16.528  -4.521  1.00  0.70           N  
ATOM   1139  CA  GLY A 194     -10.058 -17.782  -4.606  1.00  0.81           C  
ATOM   1140  C   GLY A 194      -8.652 -17.627  -4.084  1.00  0.75           C  
ATOM   1141  O   GLY A 194      -7.726 -18.313  -4.520  1.00  0.86           O  
ATOM   1142  H   GLY A 194     -11.087 -16.202  -3.649  1.00  0.71           H  
ATOM   1143  HA2 GLY A 194     -10.578 -18.523  -4.016  1.00  0.89           H  
ATOM   1144  HA3 GLY A 194     -10.021 -18.104  -5.635  1.00  0.88           H  
ATOM   1145  N   GLU A 195      -8.507 -16.699  -3.157  1.00  0.63           N  
ATOM   1146  CA  GLU A 195      -7.227 -16.370  -2.564  1.00  0.60           C  
ATOM   1147  C   GLU A 195      -7.341 -16.498  -1.050  1.00  0.59           C  
ATOM   1148  O   GLU A 195      -8.422 -16.300  -0.495  1.00  0.63           O  
ATOM   1149  CB  GLU A 195      -6.863 -14.933  -2.946  1.00  0.64           C  
ATOM   1150  CG  GLU A 195      -5.414 -14.560  -2.708  1.00  0.72           C  
ATOM   1151  CD  GLU A 195      -4.479 -15.251  -3.669  1.00  0.84           C  
ATOM   1152  OE1 GLU A 195      -4.180 -16.443  -3.442  1.00  1.29           O  
ATOM   1153  OE2 GLU A 195      -4.016 -14.607  -4.627  1.00  1.40           O  
ATOM   1154  H   GLU A 195      -9.299 -16.214  -2.847  1.00  0.60           H  
ATOM   1155  HA  GLU A 195      -6.480 -17.054  -2.936  1.00  0.67           H  
ATOM   1156  HB2 GLU A 195      -7.073 -14.795  -3.997  1.00  0.94           H  
ATOM   1157  HB3 GLU A 195      -7.487 -14.255  -2.379  1.00  0.84           H  
ATOM   1158  HG2 GLU A 195      -5.307 -13.493  -2.835  1.00  1.20           H  
ATOM   1159  HG3 GLU A 195      -5.143 -14.827  -1.702  1.00  1.22           H  
ATOM   1160  N   ASN A 196      -6.256 -16.849  -0.381  1.00  0.64           N  
ATOM   1161  CA  ASN A 196      -6.273 -16.891   1.075  1.00  0.69           C  
ATOM   1162  C   ASN A 196      -5.434 -15.761   1.611  1.00  0.63           C  
ATOM   1163  O   ASN A 196      -4.250 -15.665   1.298  1.00  0.80           O  
ATOM   1164  CB  ASN A 196      -5.716 -18.199   1.651  1.00  0.91           C  
ATOM   1165  CG  ASN A 196      -6.139 -19.440   0.887  1.00  1.07           C  
ATOM   1166  OD1 ASN A 196      -7.256 -19.529   0.376  1.00  1.13           O  
ATOM   1167  ND2 ASN A 196      -5.247 -20.411   0.808  1.00  1.99           N  
ATOM   1168  H   ASN A 196      -5.430 -17.066  -0.866  1.00  0.72           H  
ATOM   1169  HA  ASN A 196      -7.293 -16.761   1.402  1.00  0.72           H  
ATOM   1170  HB2 ASN A 196      -4.638 -18.145   1.672  1.00  0.97           H  
ATOM   1171  HB3 ASN A 196      -6.071 -18.298   2.667  1.00  1.00           H  
ATOM   1172 HD21 ASN A 196      -4.370 -20.275   1.243  1.00  2.63           H  
ATOM   1173 HD22 ASN A 196      -5.491 -21.227   0.328  1.00  2.15           H  
ATOM   1174  N   PHE A 197      -6.038 -14.895   2.393  1.00  0.54           N  
ATOM   1175  CA  PHE A 197      -5.270 -13.895   3.096  1.00  0.53           C  
ATOM   1176  C   PHE A 197      -5.338 -14.154   4.581  1.00  0.56           C  
ATOM   1177  O   PHE A 197      -6.394 -14.024   5.205  1.00  0.68           O  
ATOM   1178  CB  PHE A 197      -5.733 -12.473   2.800  1.00  0.52           C  
ATOM   1179  CG  PHE A 197      -5.686 -12.063   1.352  1.00  1.12           C  
ATOM   1180  CD1 PHE A 197      -4.691 -12.525   0.508  1.00  1.63           C  
ATOM   1181  CD2 PHE A 197      -6.613 -11.167   0.855  1.00  1.49           C  
ATOM   1182  CE1 PHE A 197      -4.630 -12.101  -0.804  1.00  2.36           C  
ATOM   1183  CE2 PHE A 197      -6.564 -10.743  -0.455  1.00  2.19           C  
ATOM   1184  CZ  PHE A 197      -5.570 -11.210  -1.289  1.00  2.61           C  
ATOM   1185  H   PHE A 197      -7.011 -14.934   2.505  1.00  0.59           H  
ATOM   1186  HA  PHE A 197      -4.243 -13.998   2.789  1.00  0.56           H  
ATOM   1187  HB2 PHE A 197      -6.730 -12.352   3.144  1.00  0.75           H  
ATOM   1188  HB3 PHE A 197      -5.099 -11.791   3.347  1.00  0.70           H  
ATOM   1189  HD1 PHE A 197      -3.960 -13.227   0.884  1.00  1.57           H  
ATOM   1190  HD2 PHE A 197      -7.393 -10.799   1.507  1.00  1.39           H  
ATOM   1191  HE1 PHE A 197      -3.848 -12.467  -1.452  1.00  2.81           H  
ATOM   1192  HE2 PHE A 197      -7.303 -10.044  -0.824  1.00  2.51           H  
ATOM   1193  HZ  PHE A 197      -5.523 -10.876  -2.315  1.00  3.20           H  
ATOM   1194  N   THR A 198      -4.214 -14.540   5.136  1.00  0.55           N  
ATOM   1195  CA  THR A 198      -4.109 -14.767   6.545  1.00  0.60           C  
ATOM   1196  C   THR A 198      -3.398 -13.591   7.206  1.00  0.52           C  
ATOM   1197  O   THR A 198      -2.971 -12.695   6.530  1.00  0.43           O  
ATOM   1198  CB  THR A 198      -3.391 -16.100   6.873  1.00  0.74           C  
ATOM   1199  OG1 THR A 198      -3.560 -16.423   8.261  1.00  1.12           O  
ATOM   1200  CG2 THR A 198      -1.904 -16.030   6.555  1.00  0.78           C  
ATOM   1201  H   THR A 198      -3.420 -14.691   4.563  1.00  0.62           H  
ATOM   1202  HA  THR A 198      -5.098 -14.815   6.911  1.00  0.66           H  
ATOM   1203  HB  THR A 198      -3.832 -16.887   6.275  1.00  1.04           H  
ATOM   1204  HG1 THR A 198      -4.422 -16.098   8.563  1.00  1.59           H  
ATOM   1205 HG21 THR A 198      -1.442 -15.265   7.162  1.00  1.26           H  
ATOM   1206 HG22 THR A 198      -1.769 -15.789   5.510  1.00  1.41           H  
ATOM   1207 HG23 THR A 198      -1.446 -16.983   6.767  1.00  1.20           H  
ATOM   1208  N   GLU A 199      -3.410 -13.552   8.522  1.00  0.59           N  
ATOM   1209  CA  GLU A 199      -2.632 -12.598   9.332  1.00  0.63           C  
ATOM   1210  C   GLU A 199      -1.290 -12.221   8.692  1.00  0.55           C  
ATOM   1211  O   GLU A 199      -0.939 -11.042   8.632  1.00  0.53           O  
ATOM   1212  CB  GLU A 199      -2.377 -13.194  10.711  1.00  0.82           C  
ATOM   1213  CG  GLU A 199      -1.449 -12.367  11.586  1.00  1.14           C  
ATOM   1214  CD  GLU A 199      -0.836 -13.195  12.694  1.00  2.11           C  
ATOM   1215  OE1 GLU A 199       0.187 -13.866  12.451  1.00  2.91           O  
ATOM   1216  OE2 GLU A 199      -1.371 -13.163  13.823  1.00  2.55           O  
ATOM   1217  H   GLU A 199      -4.016 -14.144   8.972  1.00  0.67           H  
ATOM   1218  HA  GLU A 199      -3.224 -11.702   9.447  1.00  0.66           H  
ATOM   1219  HB2 GLU A 199      -3.323 -13.294  11.222  1.00  0.78           H  
ATOM   1220  HB3 GLU A 199      -1.941 -14.174  10.589  1.00  0.93           H  
ATOM   1221  HG2 GLU A 199      -0.654 -11.960  10.970  1.00  1.29           H  
ATOM   1222  HG3 GLU A 199      -2.012 -11.558  12.027  1.00  1.40           H  
ATOM   1223  N   THR A 200      -0.540 -13.206   8.216  1.00  0.56           N  
ATOM   1224  CA  THR A 200       0.709 -12.917   7.534  1.00  0.57           C  
ATOM   1225  C   THR A 200       0.434 -12.204   6.212  1.00  0.44           C  
ATOM   1226  O   THR A 200       1.204 -11.344   5.781  1.00  0.44           O  
ATOM   1227  CB  THR A 200       1.534 -14.187   7.286  1.00  0.73           C  
ATOM   1228  OG1 THR A 200       1.693 -14.901   8.518  1.00  0.92           O  
ATOM   1229  CG2 THR A 200       2.894 -13.818   6.724  1.00  0.99           C  
ATOM   1230  H   THR A 200      -0.831 -14.136   8.328  1.00  0.61           H  
ATOM   1231  HA  THR A 200       1.285 -12.257   8.170  1.00  0.61           H  
ATOM   1232  HB  THR A 200       1.016 -14.812   6.573  1.00  0.92           H  
ATOM   1233  HG1 THR A 200       0.925 -14.734   9.087  1.00  1.02           H  
ATOM   1234 HG21 THR A 200       2.760 -13.266   5.803  1.00  1.67           H  
ATOM   1235 HG22 THR A 200       3.463 -14.713   6.531  1.00  1.37           H  
ATOM   1236 HG23 THR A 200       3.419 -13.199   7.436  1.00  1.37           H  
ATOM   1237  N   ASP A 201      -0.689 -12.548   5.599  1.00  0.41           N  
ATOM   1238  CA  ASP A 201      -1.159 -11.872   4.403  1.00  0.36           C  
ATOM   1239  C   ASP A 201      -1.593 -10.460   4.706  1.00  0.31           C  
ATOM   1240  O   ASP A 201      -1.495  -9.555   3.873  1.00  0.34           O  
ATOM   1241  CB  ASP A 201      -2.259 -12.649   3.704  1.00  0.45           C  
ATOM   1242  CG  ASP A 201      -1.743 -13.963   3.155  1.00  0.92           C  
ATOM   1243  OD1 ASP A 201      -0.945 -13.940   2.203  1.00  1.49           O  
ATOM   1244  OD2 ASP A 201      -2.160 -15.019   3.655  1.00  1.27           O  
ATOM   1245  H   ASP A 201      -1.232 -13.275   5.972  1.00  0.46           H  
ATOM   1246  HA  ASP A 201      -0.365 -11.819   3.761  1.00  0.38           H  
ATOM   1247  HB2 ASP A 201      -3.054 -12.855   4.405  1.00  0.77           H  
ATOM   1248  HB3 ASP A 201      -2.643 -12.054   2.885  1.00  0.55           H  
ATOM   1249  N   ILE A 202      -2.031 -10.270   5.913  1.00  0.30           N  
ATOM   1250  CA  ILE A 202      -2.470  -8.981   6.356  1.00  0.32           C  
ATOM   1251  C   ILE A 202      -1.301  -8.017   6.410  1.00  0.31           C  
ATOM   1252  O   ILE A 202      -1.288  -6.987   5.747  1.00  0.34           O  
ATOM   1253  CB  ILE A 202      -3.079  -9.088   7.735  1.00  0.41           C  
ATOM   1254  CG1 ILE A 202      -3.959 -10.314   7.759  1.00  0.48           C  
ATOM   1255  CG2 ILE A 202      -3.863  -7.841   8.090  1.00  0.54           C  
ATOM   1256  CD1 ILE A 202      -5.200 -10.204   6.899  1.00  0.53           C  
ATOM   1257  H   ILE A 202      -2.076 -11.032   6.529  1.00  0.33           H  
ATOM   1258  HA  ILE A 202      -3.227  -8.643   5.680  1.00  0.36           H  
ATOM   1259  HB  ILE A 202      -2.275  -9.201   8.436  1.00  0.50           H  
ATOM   1260 HG12 ILE A 202      -3.375 -11.141   7.389  1.00  0.54           H  
ATOM   1261 HG13 ILE A 202      -4.250 -10.527   8.754  1.00  0.59           H  
ATOM   1262 HG21 ILE A 202      -4.293  -7.958   9.074  1.00  1.16           H  
ATOM   1263 HG22 ILE A 202      -4.649  -7.694   7.366  1.00  1.16           H  
ATOM   1264 HG23 ILE A 202      -3.201  -6.989   8.084  1.00  0.97           H  
ATOM   1265 HD11 ILE A 202      -5.767 -11.119   6.964  1.00  1.15           H  
ATOM   1266 HD12 ILE A 202      -4.905 -10.034   5.873  1.00  1.19           H  
ATOM   1267 HD13 ILE A 202      -5.805  -9.377   7.241  1.00  1.00           H  
ATOM   1268  N   LYS A 203      -0.286  -8.407   7.168  1.00  0.32           N  
ATOM   1269  CA  LYS A 203       0.848  -7.545   7.426  1.00  0.35           C  
ATOM   1270  C   LYS A 203       1.524  -7.165   6.155  1.00  0.30           C  
ATOM   1271  O   LYS A 203       1.624  -5.990   5.868  1.00  0.31           O  
ATOM   1272  CB  LYS A 203       1.850  -8.212   8.360  1.00  0.44           C  
ATOM   1273  CG  LYS A 203       1.957  -9.704   8.158  1.00  0.49           C  
ATOM   1274  CD  LYS A 203       3.379 -10.204   8.307  1.00  0.61           C  
ATOM   1275  CE  LYS A 203       4.246  -9.772   7.135  1.00  0.77           C  
ATOM   1276  NZ  LYS A 203       5.623 -10.331   7.251  1.00  1.14           N  
ATOM   1277  H   LYS A 203      -0.291  -9.315   7.533  1.00  0.34           H  
ATOM   1278  HA  LYS A 203       0.484  -6.639   7.881  1.00  0.38           H  
ATOM   1279  HB2 LYS A 203       2.823  -7.781   8.194  1.00  0.53           H  
ATOM   1280  HB3 LYS A 203       1.559  -8.025   9.372  1.00  0.54           H  
ATOM   1281  HG2 LYS A 203       1.337 -10.193   8.885  1.00  0.56           H  
ATOM   1282  HG3 LYS A 203       1.605  -9.942   7.163  1.00  0.50           H  
ATOM   1283  HD2 LYS A 203       3.799  -9.807   9.220  1.00  0.74           H  
ATOM   1284  HD3 LYS A 203       3.367 -11.284   8.354  1.00  0.86           H  
ATOM   1285  HE2 LYS A 203       3.788 -10.117   6.213  1.00  0.80           H  
ATOM   1286  HE3 LYS A 203       4.296  -8.690   7.116  1.00  0.90           H  
ATOM   1287  HZ1 LYS A 203       6.121  -9.895   8.063  1.00  1.48           H  
ATOM   1288  HZ2 LYS A 203       6.167 -10.141   6.390  1.00  1.57           H  
ATOM   1289  HZ3 LYS A 203       5.583 -11.364   7.404  1.00  1.66           H  
ATOM   1290  N   ILE A 204       1.959  -8.150   5.384  1.00  0.29           N  
ATOM   1291  CA  ILE A 204       2.640  -7.884   4.134  1.00  0.28           C  
ATOM   1292  C   ILE A 204       1.880  -6.850   3.335  1.00  0.24           C  
ATOM   1293  O   ILE A 204       2.465  -5.964   2.754  1.00  0.27           O  
ATOM   1294  CB  ILE A 204       2.718  -9.137   3.292  1.00  0.28           C  
ATOM   1295  CG1 ILE A 204       1.344  -9.722   3.312  1.00  0.26           C  
ATOM   1296  CG2 ILE A 204       3.763 -10.106   3.815  1.00  0.38           C  
ATOM   1297  CD1 ILE A 204       1.150 -10.913   2.436  1.00  0.28           C  
ATOM   1298  H   ILE A 204       1.780  -9.088   5.642  1.00  0.30           H  
ATOM   1299  HA  ILE A 204       3.635  -7.529   4.341  1.00  0.34           H  
ATOM   1300  HB  ILE A 204       2.968  -8.860   2.289  1.00  0.29           H  
ATOM   1301 HG12 ILE A 204       1.119 -10.008   4.330  1.00  0.26           H  
ATOM   1302 HG13 ILE A 204       0.645  -8.947   3.001  1.00  0.28           H  
ATOM   1303 HG21 ILE A 204       3.769 -10.994   3.201  1.00  1.05           H  
ATOM   1304 HG22 ILE A 204       3.529 -10.372   4.834  1.00  1.13           H  
ATOM   1305 HG23 ILE A 204       4.736  -9.637   3.779  1.00  1.09           H  
ATOM   1306 HD11 ILE A 204       1.377 -10.649   1.417  1.00  1.13           H  
ATOM   1307 HD12 ILE A 204       0.119 -11.231   2.509  1.00  1.03           H  
ATOM   1308 HD13 ILE A 204       1.801 -11.706   2.765  1.00  1.02           H  
ATOM   1309  N   MET A 205       0.569  -6.958   3.311  1.00  0.21           N  
ATOM   1310  CA  MET A 205      -0.207  -6.028   2.548  1.00  0.23           C  
ATOM   1311  C   MET A 205      -0.223  -4.656   3.185  1.00  0.22           C  
ATOM   1312  O   MET A 205       0.286  -3.693   2.604  1.00  0.22           O  
ATOM   1313  CB  MET A 205      -1.623  -6.505   2.393  1.00  0.29           C  
ATOM   1314  CG  MET A 205      -2.601  -5.363   2.171  1.00  0.29           C  
ATOM   1315  SD  MET A 205      -4.250  -5.739   2.778  1.00  0.41           S  
ATOM   1316  CE  MET A 205      -3.821  -6.620   4.274  1.00  0.35           C  
ATOM   1317  H   MET A 205       0.117  -7.685   3.806  1.00  0.24           H  
ATOM   1318  HA  MET A 205       0.253  -5.965   1.582  1.00  0.24           H  
ATOM   1319  HB2 MET A 205      -1.658  -7.167   1.551  1.00  0.34           H  
ATOM   1320  HB3 MET A 205      -1.917  -7.040   3.283  1.00  0.35           H  
ATOM   1321  HG2 MET A 205      -2.223  -4.501   2.700  1.00  0.27           H  
ATOM   1322  HG3 MET A 205      -2.653  -5.145   1.115  1.00  0.31           H  
ATOM   1323  HE1 MET A 205      -4.714  -6.844   4.835  1.00  1.10           H  
ATOM   1324  HE2 MET A 205      -3.154  -6.010   4.873  1.00  1.12           H  
ATOM   1325  HE3 MET A 205      -3.314  -7.541   4.015  1.00  0.95           H  
ATOM   1326  N   GLU A 206      -0.827  -4.584   4.371  1.00  0.23           N  
ATOM   1327  CA  GLU A 206      -1.037  -3.321   5.047  1.00  0.25           C  
ATOM   1328  C   GLU A 206       0.272  -2.611   5.149  1.00  0.24           C  
ATOM   1329  O   GLU A 206       0.383  -1.457   4.802  1.00  0.26           O  
ATOM   1330  CB  GLU A 206      -1.566  -3.519   6.456  1.00  0.29           C  
ATOM   1331  CG  GLU A 206      -2.660  -4.552   6.584  1.00  0.37           C  
ATOM   1332  CD  GLU A 206      -3.197  -4.601   7.999  1.00  0.57           C  
ATOM   1333  OE1 GLU A 206      -2.529  -5.187   8.878  1.00  1.25           O  
ATOM   1334  OE2 GLU A 206      -4.305  -4.075   8.235  1.00  1.00           O  
ATOM   1335  H   GLU A 206      -1.132  -5.414   4.804  1.00  0.23           H  
ATOM   1336  HA  GLU A 206      -1.731  -2.728   4.473  1.00  0.28           H  
ATOM   1337  HB2 GLU A 206      -0.748  -3.815   7.087  1.00  0.29           H  
ATOM   1338  HB3 GLU A 206      -1.953  -2.575   6.812  1.00  0.35           H  
ATOM   1339  HG2 GLU A 206      -3.463  -4.288   5.907  1.00  0.38           H  
ATOM   1340  HG3 GLU A 206      -2.257  -5.541   6.319  1.00  0.40           H  
ATOM   1341  N   ARG A 207       1.263  -3.355   5.587  1.00  0.24           N  
ATOM   1342  CA  ARG A 207       2.577  -2.827   5.828  1.00  0.25           C  
ATOM   1343  C   ARG A 207       3.123  -2.155   4.586  1.00  0.26           C  
ATOM   1344  O   ARG A 207       3.451  -0.983   4.635  1.00  0.35           O  
ATOM   1345  CB  ARG A 207       3.498  -3.944   6.296  1.00  0.25           C  
ATOM   1346  CG  ARG A 207       4.168  -4.708   5.176  1.00  0.25           C  
ATOM   1347  CD  ARG A 207       4.669  -6.010   5.682  1.00  0.32           C  
ATOM   1348  NE  ARG A 207       5.656  -5.852   6.742  1.00  0.47           N  
ATOM   1349  CZ  ARG A 207       5.428  -6.030   8.043  1.00  0.69           C  
ATOM   1350  NH1 ARG A 207       4.199  -6.234   8.490  1.00  0.87           N  
ATOM   1351  NH2 ARG A 207       6.433  -5.959   8.901  1.00  0.89           N  
ATOM   1352  H   ARG A 207       1.098  -4.311   5.746  1.00  0.24           H  
ATOM   1353  HA  ARG A 207       2.500  -2.090   6.608  1.00  0.28           H  
ATOM   1354  HB2 ARG A 207       4.259  -3.527   6.931  1.00  0.27           H  
ATOM   1355  HB3 ARG A 207       2.906  -4.665   6.867  1.00  0.25           H  
ATOM   1356  HG2 ARG A 207       3.431  -4.902   4.390  1.00  0.30           H  
ATOM   1357  HG3 ARG A 207       4.991  -4.128   4.783  1.00  0.28           H  
ATOM   1358  HD2 ARG A 207       3.815  -6.536   6.050  1.00  0.47           H  
ATOM   1359  HD3 ARG A 207       5.109  -6.560   4.863  1.00  0.36           H  
ATOM   1360  HE  ARG A 207       6.564  -5.622   6.458  1.00  0.58           H  
ATOM   1361 HH11 ARG A 207       3.429  -6.255   7.855  1.00  0.85           H  
ATOM   1362 HH12 ARG A 207       4.034  -6.357   9.480  1.00  1.12           H  
ATOM   1363 HH21 ARG A 207       7.366  -5.768   8.572  1.00  0.95           H  
ATOM   1364 HH22 ARG A 207       6.274  -6.110   9.882  1.00  1.08           H  
ATOM   1365  N   VAL A 208       3.182  -2.875   3.460  1.00  0.23           N  
ATOM   1366  CA  VAL A 208       3.796  -2.329   2.288  1.00  0.23           C  
ATOM   1367  C   VAL A 208       3.039  -1.115   1.883  1.00  0.25           C  
ATOM   1368  O   VAL A 208       3.584  -0.023   1.842  1.00  0.34           O  
ATOM   1369  CB  VAL A 208       3.849  -3.306   1.090  1.00  0.22           C  
ATOM   1370  CG1 VAL A 208       4.673  -2.694   0.006  1.00  0.28           C  
ATOM   1371  CG2 VAL A 208       4.449  -4.638   1.478  1.00  0.22           C  
ATOM   1372  H   VAL A 208       2.806  -3.781   3.434  1.00  0.26           H  
ATOM   1373  HA  VAL A 208       4.799  -2.040   2.551  1.00  0.24           H  
ATOM   1374  HB  VAL A 208       2.846  -3.476   0.696  1.00  0.24           H  
ATOM   1375 HG11 VAL A 208       4.245  -1.746  -0.280  1.00  1.03           H  
ATOM   1376 HG12 VAL A 208       4.687  -3.360  -0.841  1.00  1.06           H  
ATOM   1377 HG13 VAL A 208       5.678  -2.552   0.380  1.00  1.00           H  
ATOM   1378 HG21 VAL A 208       4.457  -5.290   0.617  1.00  1.00           H  
ATOM   1379 HG22 VAL A 208       3.850  -5.086   2.258  1.00  1.06           H  
ATOM   1380 HG23 VAL A 208       5.457  -4.492   1.832  1.00  1.07           H  
ATOM   1381  N   VAL A 209       1.760  -1.328   1.691  1.00  0.22           N  
ATOM   1382  CA  VAL A 209       0.859  -0.322   1.210  1.00  0.25           C  
ATOM   1383  C   VAL A 209       0.869   0.906   2.145  1.00  0.27           C  
ATOM   1384  O   VAL A 209       0.826   2.052   1.704  1.00  0.32           O  
ATOM   1385  CB  VAL A 209      -0.535  -0.975   1.061  1.00  0.31           C  
ATOM   1386  CG1 VAL A 209      -1.568  -0.389   1.992  1.00  1.11           C  
ATOM   1387  CG2 VAL A 209      -0.992  -0.919  -0.384  1.00  1.19           C  
ATOM   1388  H   VAL A 209       1.396  -2.212   1.914  1.00  0.21           H  
ATOM   1389  HA  VAL A 209       1.191  -0.023   0.232  1.00  0.25           H  
ATOM   1390  HB  VAL A 209      -0.429  -2.018   1.321  1.00  1.17           H  
ATOM   1391 HG11 VAL A 209      -2.540  -0.779   1.738  1.00  1.68           H  
ATOM   1392 HG12 VAL A 209      -1.572   0.688   1.897  1.00  1.84           H  
ATOM   1393 HG13 VAL A 209      -1.328  -0.665   3.017  1.00  1.49           H  
ATOM   1394 HG21 VAL A 209      -1.083   0.111  -0.690  1.00  1.79           H  
ATOM   1395 HG22 VAL A 209      -1.951  -1.409  -0.476  1.00  1.71           H  
ATOM   1396 HG23 VAL A 209      -0.270  -1.421  -1.010  1.00  1.83           H  
ATOM   1397  N   GLU A 210       0.977   0.647   3.436  1.00  0.26           N  
ATOM   1398  CA  GLU A 210       1.081   1.697   4.444  1.00  0.29           C  
ATOM   1399  C   GLU A 210       2.409   2.444   4.379  1.00  0.29           C  
ATOM   1400  O   GLU A 210       2.425   3.661   4.256  1.00  0.33           O  
ATOM   1401  CB  GLU A 210       0.832   1.096   5.841  1.00  0.31           C  
ATOM   1402  CG  GLU A 210       2.047   0.974   6.754  1.00  0.32           C  
ATOM   1403  CD  GLU A 210       1.681   0.511   8.148  1.00  0.70           C  
ATOM   1404  OE1 GLU A 210       0.983   1.265   8.866  1.00  1.12           O  
ATOM   1405  OE2 GLU A 210       2.088  -0.606   8.538  1.00  1.19           O  
ATOM   1406  H   GLU A 210       0.931  -0.287   3.731  1.00  0.24           H  
ATOM   1407  HA  GLU A 210       0.302   2.408   4.239  1.00  0.32           H  
ATOM   1408  HB2 GLU A 210       0.085   1.685   6.348  1.00  0.36           H  
ATOM   1409  HB3 GLU A 210       0.446   0.096   5.687  1.00  0.32           H  
ATOM   1410  HG2 GLU A 210       2.731   0.258   6.324  1.00  0.59           H  
ATOM   1411  HG3 GLU A 210       2.535   1.930   6.825  1.00  0.60           H  
ATOM   1412  N   GLN A 211       3.524   1.743   4.410  1.00  0.27           N  
ATOM   1413  CA  GLN A 211       4.793   2.415   4.607  1.00  0.31           C  
ATOM   1414  C   GLN A 211       5.275   3.054   3.310  1.00  0.31           C  
ATOM   1415  O   GLN A 211       6.199   3.869   3.298  1.00  0.34           O  
ATOM   1416  CB  GLN A 211       5.848   1.462   5.192  1.00  0.34           C  
ATOM   1417  CG  GLN A 211       6.004   0.134   4.451  1.00  0.39           C  
ATOM   1418  CD  GLN A 211       7.255  -0.609   4.867  1.00  0.97           C  
ATOM   1419  OE1 GLN A 211       8.322  -0.441   4.271  1.00  1.55           O  
ATOM   1420  NE2 GLN A 211       7.138  -1.427   5.902  1.00  1.56           N  
ATOM   1421  H   GLN A 211       3.496   0.768   4.276  1.00  0.26           H  
ATOM   1422  HA  GLN A 211       4.605   3.212   5.327  1.00  0.34           H  
ATOM   1423  HB2 GLN A 211       6.807   1.961   5.182  1.00  0.37           H  
ATOM   1424  HB3 GLN A 211       5.582   1.244   6.216  1.00  0.41           H  
ATOM   1425  HG2 GLN A 211       5.146  -0.507   4.674  1.00  0.64           H  
ATOM   1426  HG3 GLN A 211       6.045   0.328   3.387  1.00  0.51           H  
ATOM   1427 HE21 GLN A 211       6.256  -1.502   6.341  1.00  1.93           H  
ATOM   1428 HE22 GLN A 211       7.934  -1.923   6.194  1.00  1.91           H  
ATOM   1429  N   MET A 212       4.623   2.703   2.218  1.00  0.30           N  
ATOM   1430  CA  MET A 212       4.925   3.315   0.936  1.00  0.31           C  
ATOM   1431  C   MET A 212       4.027   4.484   0.673  1.00  0.30           C  
ATOM   1432  O   MET A 212       4.383   5.366  -0.079  1.00  0.33           O  
ATOM   1433  CB  MET A 212       4.813   2.327  -0.189  1.00  0.34           C  
ATOM   1434  CG  MET A 212       3.483   1.632  -0.268  1.00  1.17           C  
ATOM   1435  SD  MET A 212       2.142   2.667  -0.869  1.00  1.65           S  
ATOM   1436  CE  MET A 212       2.935   3.393  -2.282  1.00  0.37           C  
ATOM   1437  H   MET A 212       3.926   2.013   2.276  1.00  0.30           H  
ATOM   1438  HA  MET A 212       5.934   3.666   0.975  1.00  0.34           H  
ATOM   1439  HB2 MET A 212       4.974   2.836  -1.134  1.00  1.14           H  
ATOM   1440  HB3 MET A 212       5.576   1.593  -0.048  1.00  1.11           H  
ATOM   1441  HG2 MET A 212       3.590   0.797  -0.930  1.00  1.68           H  
ATOM   1442  HG3 MET A 212       3.223   1.270   0.716  1.00  1.65           H  
ATOM   1443  HE1 MET A 212       3.794   3.956  -1.955  1.00  1.08           H  
ATOM   1444  HE2 MET A 212       2.237   4.036  -2.795  1.00  1.09           H  
ATOM   1445  HE3 MET A 212       3.259   2.592  -2.949  1.00  0.99           H  
ATOM   1446  N   CYS A 213       2.849   4.474   1.258  1.00  0.28           N  
ATOM   1447  CA  CYS A 213       1.979   5.621   1.177  1.00  0.27           C  
ATOM   1448  C   CYS A 213       2.688   6.770   1.865  1.00  0.25           C  
ATOM   1449  O   CYS A 213       2.570   7.929   1.484  1.00  0.25           O  
ATOM   1450  CB  CYS A 213       0.650   5.298   1.844  1.00  0.36           C  
ATOM   1451  SG  CYS A 213      -0.652   6.536   1.599  1.00  0.42           S  
ATOM   1452  H   CYS A 213       2.544   3.669   1.734  1.00  0.31           H  
ATOM   1453  HA  CYS A 213       1.820   5.863   0.136  1.00  0.27           H  
ATOM   1454  HB2 CYS A 213       0.280   4.362   1.453  1.00  0.42           H  
ATOM   1455  HB3 CYS A 213       0.809   5.196   2.909  1.00  0.40           H  
ATOM   1456  N   ILE A 214       3.462   6.395   2.876  1.00  0.25           N  
ATOM   1457  CA  ILE A 214       4.362   7.294   3.569  1.00  0.27           C  
ATOM   1458  C   ILE A 214       5.508   7.724   2.648  1.00  0.27           C  
ATOM   1459  O   ILE A 214       5.846   8.904   2.561  1.00  0.29           O  
ATOM   1460  CB  ILE A 214       4.918   6.586   4.821  1.00  0.30           C  
ATOM   1461  CG1 ILE A 214       4.059   6.873   6.052  1.00  0.33           C  
ATOM   1462  CG2 ILE A 214       6.346   6.987   5.078  1.00  0.31           C  
ATOM   1463  CD1 ILE A 214       4.493   6.113   7.290  1.00  0.36           C  
ATOM   1464  H   ILE A 214       3.410   5.461   3.177  1.00  0.26           H  
ATOM   1465  HA  ILE A 214       3.804   8.166   3.879  1.00  0.27           H  
ATOM   1466  HB  ILE A 214       4.895   5.524   4.622  1.00  0.34           H  
ATOM   1467 HG12 ILE A 214       4.110   7.929   6.278  1.00  0.35           H  
ATOM   1468 HG13 ILE A 214       3.037   6.605   5.836  1.00  0.38           H  
ATOM   1469 HG21 ILE A 214       6.712   6.456   5.940  1.00  0.92           H  
ATOM   1470 HG22 ILE A 214       6.385   8.051   5.259  1.00  0.99           H  
ATOM   1471 HG23 ILE A 214       6.943   6.738   4.209  1.00  0.84           H  
ATOM   1472 HD11 ILE A 214       5.508   6.387   7.543  1.00  1.08           H  
ATOM   1473 HD12 ILE A 214       4.443   5.052   7.098  1.00  1.01           H  
ATOM   1474 HD13 ILE A 214       3.839   6.361   8.113  1.00  1.04           H  
ATOM   1475  N   THR A 215       6.101   6.755   1.967  1.00  0.28           N  
ATOM   1476  CA  THR A 215       7.156   7.027   1.006  1.00  0.30           C  
ATOM   1477  C   THR A 215       6.612   7.885  -0.133  1.00  0.30           C  
ATOM   1478  O   THR A 215       7.289   8.765  -0.655  1.00  0.34           O  
ATOM   1479  CB  THR A 215       7.735   5.711   0.453  1.00  0.34           C  
ATOM   1480  OG1 THR A 215       8.162   4.883   1.545  1.00  0.37           O  
ATOM   1481  CG2 THR A 215       8.908   5.970  -0.483  1.00  0.39           C  
ATOM   1482  H   THR A 215       5.830   5.829   2.124  1.00  0.29           H  
ATOM   1483  HA  THR A 215       7.942   7.565   1.512  1.00  0.32           H  
ATOM   1484  HB  THR A 215       6.958   5.197  -0.098  1.00  0.33           H  
ATOM   1485  HG1 THR A 215       7.421   4.343   1.854  1.00  0.33           H  
ATOM   1486 HG21 THR A 215       8.566   6.530  -1.340  1.00  1.11           H  
ATOM   1487 HG22 THR A 215       9.321   5.027  -0.811  1.00  1.01           H  
ATOM   1488 HG23 THR A 215       9.667   6.535   0.038  1.00  1.11           H  
ATOM   1489  N   GLN A 216       5.373   7.631  -0.506  1.00  0.30           N  
ATOM   1490  CA  GLN A 216       4.700   8.439  -1.500  1.00  0.32           C  
ATOM   1491  C   GLN A 216       4.103   9.704  -0.898  1.00  0.30           C  
ATOM   1492  O   GLN A 216       3.550  10.518  -1.614  1.00  0.45           O  
ATOM   1493  CB  GLN A 216       3.645   7.617  -2.241  1.00  0.44           C  
ATOM   1494  CG  GLN A 216       4.080   7.167  -3.632  1.00  1.08           C  
ATOM   1495  CD  GLN A 216       5.305   6.262  -3.635  1.00  1.76           C  
ATOM   1496  OE1 GLN A 216       6.089   6.265  -4.582  1.00  2.17           O  
ATOM   1497  NE2 GLN A 216       5.473   5.466  -2.591  1.00  2.60           N  
ATOM   1498  H   GLN A 216       4.905   6.836  -0.135  1.00  0.32           H  
ATOM   1499  HA  GLN A 216       5.446   8.750  -2.202  1.00  0.35           H  
ATOM   1500  HB2 GLN A 216       3.417   6.737  -1.658  1.00  0.80           H  
ATOM   1501  HB3 GLN A 216       2.751   8.212  -2.344  1.00  0.89           H  
ATOM   1502  HG2 GLN A 216       3.261   6.632  -4.091  1.00  1.56           H  
ATOM   1503  HG3 GLN A 216       4.303   8.045  -4.219  1.00  1.48           H  
ATOM   1504 HE21 GLN A 216       4.806   5.500  -1.870  1.00  2.92           H  
ATOM   1505 HE22 GLN A 216       6.258   4.870  -2.581  1.00  3.15           H  
ATOM   1506  N   TYR A 217       4.209   9.876   0.411  1.00  0.27           N  
ATOM   1507  CA  TYR A 217       3.842  11.146   1.035  1.00  0.29           C  
ATOM   1508  C   TYR A 217       4.947  12.153   0.756  1.00  0.30           C  
ATOM   1509  O   TYR A 217       4.689  13.330   0.528  1.00  0.31           O  
ATOM   1510  CB  TYR A 217       3.638  10.981   2.548  1.00  0.37           C  
ATOM   1511  CG  TYR A 217       2.943  12.153   3.214  1.00  0.56           C  
ATOM   1512  CD1 TYR A 217       3.627  13.338   3.451  1.00  0.80           C  
ATOM   1513  CD2 TYR A 217       1.610  12.078   3.605  1.00  1.06           C  
ATOM   1514  CE1 TYR A 217       3.005  14.412   4.059  1.00  0.95           C  
ATOM   1515  CE2 TYR A 217       0.983  13.148   4.215  1.00  1.26           C  
ATOM   1516  CZ  TYR A 217       1.651  14.296   4.432  1.00  1.04           C  
ATOM   1517  OH  TYR A 217       1.067  15.379   5.053  1.00  1.26           O  
ATOM   1518  H   TYR A 217       4.532   9.138   0.970  1.00  0.33           H  
ATOM   1519  HA  TYR A 217       2.926  11.501   0.580  1.00  0.33           H  
ATOM   1520  HB2 TYR A 217       3.042  10.099   2.728  1.00  0.43           H  
ATOM   1521  HB3 TYR A 217       4.604  10.855   3.019  1.00  0.39           H  
ATOM   1522  HD1 TYR A 217       4.662  13.416   3.152  1.00  1.15           H  
ATOM   1523  HD2 TYR A 217       1.062  11.164   3.427  1.00  1.43           H  
ATOM   1524  HE1 TYR A 217       3.555  15.325   4.233  1.00  1.28           H  
ATOM   1525  HE2 TYR A 217      -0.053  13.069   4.511  1.00  1.74           H  
ATOM   1526  HH  TYR A 217       1.215  16.173   4.533  1.00  1.58           H  
ATOM   1527  N   GLN A 218       6.181  11.667   0.761  1.00  0.33           N  
ATOM   1528  CA  GLN A 218       7.328  12.495   0.408  1.00  0.42           C  
ATOM   1529  C   GLN A 218       7.497  12.544  -1.111  1.00  0.46           C  
ATOM   1530  O   GLN A 218       8.049  13.500  -1.653  1.00  0.58           O  
ATOM   1531  CB  GLN A 218       8.608  12.006   1.107  1.00  0.47           C  
ATOM   1532  CG  GLN A 218       8.896  10.526   0.937  1.00  0.63           C  
ATOM   1533  CD  GLN A 218      10.039  10.045   1.799  1.00  1.23           C  
ATOM   1534  OE1 GLN A 218      11.194  10.040   1.379  1.00  1.83           O  
ATOM   1535  NE2 GLN A 218       9.720   9.641   3.016  1.00  1.97           N  
ATOM   1536  H   GLN A 218       6.318  10.732   1.010  1.00  0.33           H  
ATOM   1537  HA  GLN A 218       7.112  13.498   0.751  1.00  0.50           H  
ATOM   1538  HB2 GLN A 218       9.448  12.553   0.708  1.00  0.84           H  
ATOM   1539  HB3 GLN A 218       8.528  12.213   2.164  1.00  0.76           H  
ATOM   1540  HG2 GLN A 218       8.015   9.966   1.204  1.00  0.64           H  
ATOM   1541  HG3 GLN A 218       9.141  10.337  -0.097  1.00  1.02           H  
ATOM   1542 HE21 GLN A 218       8.778   9.679   3.285  1.00  2.38           H  
ATOM   1543 HE22 GLN A 218      10.439   9.313   3.600  1.00  2.42           H  
ATOM   1544  N   GLN A 219       7.001  11.517  -1.796  1.00  0.42           N  
ATOM   1545  CA  GLN A 219       6.914  11.544  -3.250  1.00  0.53           C  
ATOM   1546  C   GLN A 219       5.869  12.568  -3.672  1.00  0.51           C  
ATOM   1547  O   GLN A 219       6.127  13.418  -4.517  1.00  0.58           O  
ATOM   1548  CB  GLN A 219       6.540  10.165  -3.797  1.00  0.60           C  
ATOM   1549  CG  GLN A 219       6.476  10.105  -5.315  1.00  0.78           C  
ATOM   1550  CD  GLN A 219       7.829  10.317  -5.966  1.00  0.98           C  
ATOM   1551  OE1 GLN A 219       8.866   9.971  -5.402  1.00  1.58           O  
ATOM   1552  NE2 GLN A 219       7.829  10.889  -7.159  1.00  1.70           N  
ATOM   1553  H   GLN A 219       6.703  10.719  -1.316  1.00  0.37           H  
ATOM   1554  HA  GLN A 219       7.876  11.837  -3.642  1.00  0.64           H  
ATOM   1555  HB2 GLN A 219       7.270   9.446  -3.459  1.00  0.67           H  
ATOM   1556  HB3 GLN A 219       5.571   9.891  -3.410  1.00  0.53           H  
ATOM   1557  HG2 GLN A 219       6.098   9.137  -5.607  1.00  0.99           H  
ATOM   1558  HG3 GLN A 219       5.802  10.872  -5.664  1.00  1.24           H  
ATOM   1559 HE21 GLN A 219       6.962  11.142  -7.556  1.00  2.20           H  
ATOM   1560 HE22 GLN A 219       8.691  11.029  -7.604  1.00  2.07           H  
ATOM   1561  N   GLU A 220       4.694  12.479  -3.058  1.00  0.45           N  
ATOM   1562  CA  GLU A 220       3.618  13.440  -3.273  1.00  0.46           C  
ATOM   1563  C   GLU A 220       4.037  14.836  -2.832  1.00  0.46           C  
ATOM   1564  O   GLU A 220       3.668  15.831  -3.455  1.00  0.49           O  
ATOM   1565  CB  GLU A 220       2.368  13.002  -2.512  1.00  0.45           C  
ATOM   1566  CG  GLU A 220       1.341  12.273  -3.363  1.00  0.75           C  
ATOM   1567  CD  GLU A 220       1.786  12.078  -4.801  1.00  1.21           C  
ATOM   1568  OE1 GLU A 220       2.485  11.084  -5.086  1.00  1.74           O  
ATOM   1569  OE2 GLU A 220       1.429  12.917  -5.652  1.00  1.62           O  
ATOM   1570  H   GLU A 220       4.534  11.725  -2.449  1.00  0.42           H  
ATOM   1571  HA  GLU A 220       3.398  13.461  -4.330  1.00  0.50           H  
ATOM   1572  HB2 GLU A 220       2.669  12.340  -1.715  1.00  0.44           H  
ATOM   1573  HB3 GLU A 220       1.904  13.864  -2.082  1.00  0.57           H  
ATOM   1574  HG2 GLU A 220       1.150  11.304  -2.927  1.00  1.15           H  
ATOM   1575  HG3 GLU A 220       0.429  12.847  -3.364  1.00  1.29           H  
ATOM   1576  N   SER A 221       4.816  14.902  -1.759  1.00  0.46           N  
ATOM   1577  CA  SER A 221       5.392  16.157  -1.306  1.00  0.51           C  
ATOM   1578  C   SER A 221       6.245  16.768  -2.422  1.00  0.56           C  
ATOM   1579  O   SER A 221       6.323  17.989  -2.579  1.00  0.63           O  
ATOM   1580  CB  SER A 221       6.251  15.918  -0.060  1.00  0.52           C  
ATOM   1581  OG  SER A 221       6.815  17.123   0.430  1.00  0.74           O  
ATOM   1582  H   SER A 221       4.988  14.084  -1.244  1.00  0.45           H  
ATOM   1583  HA  SER A 221       4.578  16.826  -1.060  1.00  0.52           H  
ATOM   1584  HB2 SER A 221       5.641  15.482   0.717  1.00  0.55           H  
ATOM   1585  HB3 SER A 221       7.049  15.238  -0.309  1.00  0.67           H  
ATOM   1586  HG  SER A 221       6.098  17.750   0.651  1.00  0.68           H  
ATOM   1587  N   GLN A 222       6.874  15.896  -3.202  1.00  0.57           N  
ATOM   1588  CA  GLN A 222       7.701  16.311  -4.324  1.00  0.68           C  
ATOM   1589  C   GLN A 222       6.852  16.481  -5.583  1.00  0.69           C  
ATOM   1590  O   GLN A 222       7.222  17.208  -6.500  1.00  0.79           O  
ATOM   1591  CB  GLN A 222       8.818  15.289  -4.544  1.00  0.77           C  
ATOM   1592  CG  GLN A 222       8.907  14.765  -5.966  1.00  1.19           C  
ATOM   1593  CD  GLN A 222      10.147  13.927  -6.218  1.00  1.31           C  
ATOM   1594  OE1 GLN A 222      10.661  13.876  -7.335  1.00  1.81           O  
ATOM   1595  NE2 GLN A 222      10.637  13.265  -5.183  1.00  1.52           N  
ATOM   1596  H   GLN A 222       6.782  14.938  -3.012  1.00  0.54           H  
ATOM   1597  HA  GLN A 222       8.142  17.266  -4.075  1.00  0.73           H  
ATOM   1598  HB2 GLN A 222       9.764  15.745  -4.290  1.00  0.89           H  
ATOM   1599  HB3 GLN A 222       8.643  14.453  -3.887  1.00  0.91           H  
ATOM   1600  HG2 GLN A 222       8.036  14.154  -6.154  1.00  1.48           H  
ATOM   1601  HG3 GLN A 222       8.909  15.614  -6.643  1.00  1.43           H  
ATOM   1602 HE21 GLN A 222      10.180  13.351  -4.321  1.00  1.93           H  
ATOM   1603 HE22 GLN A 222      11.436  12.713  -5.321  1.00  1.59           H  
ATOM   1604  N   ALA A 223       5.719  15.805  -5.639  1.00  0.64           N  
ATOM   1605  CA  ALA A 223       4.767  16.026  -6.714  1.00  0.71           C  
ATOM   1606  C   ALA A 223       4.198  17.424  -6.604  1.00  0.71           C  
ATOM   1607  O   ALA A 223       3.986  18.102  -7.604  1.00  0.82           O  
ATOM   1608  CB  ALA A 223       3.667  14.990  -6.700  1.00  0.72           C  
ATOM   1609  H   ALA A 223       5.531  15.123  -4.954  1.00  0.58           H  
ATOM   1610  HA  ALA A 223       5.298  15.945  -7.651  1.00  0.81           H  
ATOM   1611  HB1 ALA A 223       4.103  14.010  -6.791  1.00  1.18           H  
ATOM   1612  HB2 ALA A 223       2.999  15.168  -7.532  1.00  1.35           H  
ATOM   1613  HB3 ALA A 223       3.118  15.059  -5.773  1.00  1.15           H  
ATOM   1614  N   ALA A 224       3.995  17.866  -5.373  1.00  0.65           N  
ATOM   1615  CA  ALA A 224       3.624  19.243  -5.103  1.00  0.72           C  
ATOM   1616  C   ALA A 224       4.768  20.179  -5.448  1.00  0.82           C  
ATOM   1617  O   ALA A 224       4.610  21.395  -5.468  1.00  0.93           O  
ATOM   1618  CB  ALA A 224       3.223  19.401  -3.648  1.00  0.75           C  
ATOM   1619  H   ALA A 224       4.083  17.238  -4.617  1.00  0.59           H  
ATOM   1620  HA  ALA A 224       2.782  19.492  -5.720  1.00  0.76           H  
ATOM   1621  HB1 ALA A 224       2.392  18.745  -3.431  1.00  1.31           H  
ATOM   1622  HB2 ALA A 224       2.934  20.423  -3.463  1.00  1.25           H  
ATOM   1623  HB3 ALA A 224       4.061  19.140  -3.017  1.00  1.21           H  
ATOM   1624  N   TYR A 225       5.924  19.600  -5.717  1.00  0.88           N  
ATOM   1625  CA  TYR A 225       7.074  20.362  -6.132  1.00  1.02           C  
ATOM   1626  C   TYR A 225       7.186  20.371  -7.652  1.00  1.13           C  
ATOM   1627  O   TYR A 225       7.576  21.374  -8.249  1.00  1.30           O  
ATOM   1628  CB  TYR A 225       8.341  19.792  -5.507  1.00  1.02           C  
ATOM   1629  CG  TYR A 225       9.480  20.772  -5.511  1.00  1.29           C  
ATOM   1630  CD1 TYR A 225       9.411  21.959  -4.802  1.00  1.62           C  
ATOM   1631  CD2 TYR A 225      10.630  20.494  -6.230  1.00  2.15           C  
ATOM   1632  CE1 TYR A 225      10.464  22.852  -4.808  1.00  2.22           C  
ATOM   1633  CE2 TYR A 225      11.693  21.378  -6.241  1.00  2.88           C  
ATOM   1634  CZ  TYR A 225      11.565  22.604  -5.509  1.00  2.75           C  
ATOM   1635  OH  TYR A 225      12.663  23.440  -5.519  1.00  3.57           O  
ATOM   1636  H   TYR A 225       6.003  18.628  -5.628  1.00  0.88           H  
ATOM   1637  HA  TYR A 225       6.942  21.371  -5.789  1.00  1.12           H  
ATOM   1638  HB2 TYR A 225       8.138  19.517  -4.482  1.00  1.22           H  
ATOM   1639  HB3 TYR A 225       8.646  18.914  -6.062  1.00  1.34           H  
ATOM   1640  HD1 TYR A 225       8.518  22.183  -4.238  1.00  1.96           H  
ATOM   1641  HD2 TYR A 225      10.686  19.562  -6.782  1.00  2.54           H  
ATOM   1642  HE1 TYR A 225      10.392  23.775  -4.252  1.00  2.64           H  
ATOM   1643  HE2 TYR A 225      12.582  21.146  -6.809  1.00  3.73           H  
ATOM   1644  HH  TYR A 225      13.023  23.489  -4.617  1.00  3.59           H  
ATOM   1645  N   GLN A 226       6.824  19.253  -8.277  1.00  1.09           N  
ATOM   1646  CA  GLN A 226       6.925  19.127  -9.725  1.00  1.27           C  
ATOM   1647  C   GLN A 226       5.754  19.818 -10.419  1.00  1.36           C  
ATOM   1648  O   GLN A 226       5.900  20.342 -11.523  1.00  1.55           O  
ATOM   1649  CB  GLN A 226       7.024  17.655 -10.148  1.00  1.32           C  
ATOM   1650  CG  GLN A 226       5.805  16.826  -9.800  1.00  1.60           C  
ATOM   1651  CD  GLN A 226       5.941  15.375 -10.217  1.00  2.19           C  
ATOM   1652  OE1 GLN A 226       5.598  15.003 -11.338  1.00  2.87           O  
ATOM   1653  NE2 GLN A 226       6.437  14.544  -9.314  1.00  2.60           N  
ATOM   1654  H   GLN A 226       6.496  18.494  -7.750  1.00  0.99           H  
ATOM   1655  HA  GLN A 226       7.830  19.624 -10.019  1.00  1.37           H  
ATOM   1656  HB2 GLN A 226       7.168  17.608 -11.217  1.00  1.62           H  
ATOM   1657  HB3 GLN A 226       7.882  17.211  -9.662  1.00  1.72           H  
ATOM   1658  HG2 GLN A 226       5.654  16.864  -8.731  1.00  1.98           H  
ATOM   1659  HG3 GLN A 226       4.946  17.251 -10.295  1.00  1.99           H  
ATOM   1660 HE21 GLN A 226       6.689  14.906  -8.439  1.00  2.65           H  
ATOM   1661 HE22 GLN A 226       6.516  13.593  -9.551  1.00  3.19           H  
ATOM   1662  N   ARG A 227       4.596  19.843  -9.763  1.00  1.25           N  
ATOM   1663  CA  ARG A 227       3.441  20.546 -10.308  1.00  1.35           C  
ATOM   1664  C   ARG A 227       3.457  22.008  -9.868  1.00  1.38           C  
ATOM   1665  O   ARG A 227       2.602  22.798 -10.268  1.00  1.46           O  
ATOM   1666  CB  ARG A 227       2.128  19.888  -9.874  1.00  1.32           C  
ATOM   1667  CG  ARG A 227       1.826  20.021  -8.390  1.00  1.00           C  
ATOM   1668  CD  ARG A 227       0.363  19.730  -8.093  1.00  1.08           C  
ATOM   1669  NE  ARG A 227      -0.526  20.574  -8.894  1.00  1.97           N  
ATOM   1670  CZ  ARG A 227      -1.787  20.861  -8.575  1.00  2.50           C  
ATOM   1671  NH1 ARG A 227      -2.324  20.398  -7.450  1.00  2.39           N  
ATOM   1672  NH2 ARG A 227      -2.507  21.620  -9.391  1.00  3.59           N  
ATOM   1673  H   ARG A 227       4.515  19.371  -8.904  1.00  1.12           H  
ATOM   1674  HA  ARG A 227       3.514  20.508 -11.385  1.00  1.47           H  
ATOM   1675  HB2 ARG A 227       1.315  20.341 -10.425  1.00  1.58           H  
ATOM   1676  HB3 ARG A 227       2.171  18.836 -10.118  1.00  1.52           H  
ATOM   1677  HG2 ARG A 227       2.441  19.318  -7.844  1.00  1.03           H  
ATOM   1678  HG3 ARG A 227       2.058  21.026  -8.070  1.00  1.07           H  
ATOM   1679  HD2 ARG A 227       0.160  18.692  -8.316  1.00  1.28           H  
ATOM   1680  HD3 ARG A 227       0.176  19.916  -7.046  1.00  1.50           H  
ATOM   1681  HE  ARG A 227      -0.158  20.946  -9.731  1.00  2.60           H  
ATOM   1682 HH11 ARG A 227      -1.779  19.825  -6.826  1.00  2.10           H  
ATOM   1683 HH12 ARG A 227      -3.274  20.623  -7.211  1.00  3.02           H  
ATOM   1684 HH21 ARG A 227      -2.104  21.973 -10.240  1.00  4.12           H  
ATOM   1685 HH22 ARG A 227      -3.463  21.849  -9.163  1.00  4.06           H  
ATOM   1686  N   ALA A 228       4.425  22.352  -9.030  1.00  1.34           N  
ATOM   1687  CA  ALA A 228       4.578  23.716  -8.546  1.00  1.43           C  
ATOM   1688  C   ALA A 228       5.159  24.601  -9.639  1.00  1.64           C  
ATOM   1689  CB  ALA A 228       5.461  23.743  -7.310  1.00  1.40           C  
ATOM   1690  H   ALA A 228       5.065  21.673  -8.741  1.00  1.28           H  
ATOM   1691  HA  ALA A 228       3.601  24.086  -8.276  1.00  1.43           H  
ATOM   1692  HB1 ALA A 228       5.548  24.757  -6.948  1.00  1.63           H  
ATOM   1693  HB2 ALA A 228       6.442  23.364  -7.561  1.00  1.69           H  
ATOM   1694  HB3 ALA A 228       5.023  23.123  -6.543  1.00  1.83           H  
TER    1695      ALA A 228                                                      
ENDMDL                                                                          
CONECT  889 1451                                                                
CONECT 1451  889                                                                
MASTER      278    0    0    3    2    0    0    6  873    1    2   11          
END