


###################################################
#                                                 #
#   Converted from PDB format to CIF format by    #
#   pdb2cif version 2.4.2            7 Oct 2004   #
#                       by                        #
# P.E. Bourne, H.J. Bernstein and F.C. Bernstein  #
#                                                 #
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data_1OBP

_entry.id        1OBP



##################
#                #
#  STRUCT        #
#                #
##################

loop_
_struct.entry_id
_struct.title
  1OBP
;      ODORANT-BINDING PROTEIN FROM BOVINE NASAL MUCOSA            
  Compound::
       MOL_ID: 1;                                                  
       MOLECULE: ODORANT-BINDING PROTEIN;                         
       CHAIN: A, B;                                               
       SYNONYM: OBP                                               
  Source::
       MOL_ID: 1;                                                  
       ORGANISM_SCIENTIFIC: BOS TAURUS;                           
       ORGANISM_COMMON: BOVINE;                                   
       ORGAN: NOSE;                                               
       TISSUE: RESPIRATORY EPITHELIUM                             
; 
_exptl.entry_id 1OBP
_exptl.method  'single-crystal x-ray diffraction'



####################
#                  #
# AUDIT_AUTHOR     #
#                  #
####################


loop_ 
_audit_author.name 
'Tegoni, M.'   
'Cambillau, C.'   

loop_
_citation.id

















_citation.coordinate_linkage
_citation.title
_citation.country
_citation.journal_abbrev
_citation.journal_volume
_citation.journal_issue
_citation.page_first
_citation.year
_citation.journal_id_ASTM
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_title
_citation.book_publisher
_citation.book_id_ISBN
_citation.details
 
primary   yes
; STRUCTURE OF BOVINE ODORANT BINDING PROTEIN        
;
  ? 'TO BE PUBLISHED             '    ?  ?       ?      ? 
'               ' '                         ' 0353 ? ? ? ?
 
  1       no
; PREPARATION OF AN AFFINITY RESIN FOR ODORANTS BY   
  COUPLING ODORANT BINDING PROTEIN FROM BOVINE NASAL 
  MUCOSA TO SEPHAROSE 4B                             
;
 NE 'J.BIOTECHNOL.               '   30  ?     225   1993 
'JBITD4         ' '0168-1656                ' 2082 ? ? ? ?
 
  2       no
; PURIFICATION AND CHARACTERISATION OF AN            
  ODORANT-BINDING PROTEIN FROM COW NASAL TISSUE      
;
 IX 'EUR.J.BIOCHEM.              '  149  ?     227   1985 
'EJBCAI         ' '0014-2956                ' 0262 ? ? ? ?
 
  3       no
; IDENTIFICATION OF A SPECIFIC OLFACTORY RECEPTOR    
  FOR 2-ISOBUTYL-3-METHOXYPYRAZINE                   
;
 UK 'BIOCHEM.J.                  '  201  ?     245   1982 
'BIJOAK         ' '0306-3275                ' 0043 ? ? ? ?

loop_
_citation_author.citation_id
_citation_author.name
_asdfasdfasdfasdfasdfasdfasdfasdfasdfasdfasdfasadfasdfasdfasdfasdfasdfasdfsdfasdfasdfasdfasdfasdf


 primary   'Tegoni, M.' 
 primary   'Ramoni, R.' 
 primary   'Bignetti, E.' 
 primary   'Cambillau, C.' 
   1       'Bignetti, E.' 
   1       'Bussolati, L.' 
   1       'Ramoni, R.' 
   1       'Grolli, S.' 
   1       'Donofrio, G.' 
   2       'Bignetti, E.' 
   2       'Cavaggioni, A.' 
   2       'Pelosi, P.' 
   2       'Persaud, K.C.' 
   2       'Sorbi, R.T.' 
   2       'Tirindelli, R.' 
   3       'Pelosi, P.' 
   3       'Baldaccini, N.E.' 
   3       'Pisanelli, A.M.' 

_reflns.entry_id             1OBP 
_reflns.d_resolution_high           2 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT.                                                  
   PROGRAM     : X-PLOR 3.1                                   
   AUTHORS     : BRUNGER                                      
                                                              
                                                                                                       DATA USED IN REFINEMENT.                                    
                                                                             RESOLUTION RANGE HIGH (ANGSTROMS) : 2.00                   
                                                                    RESOLUTION RANGE LOW  (ANGSTROMS) : 6.0                    
                                                                    DATA CUTOFF            (SIGMA(F)) : 1.                     
                                                                  COMPLETENESS FOR RANGE        (%) : NULL                   
   NUMBER OF REFLECTIONS             : 18470                  
                                                              
  FIT TO DATA USED IN REFINEMENT.                             
   CROSS-VALIDATION METHOD          : NULL                    
   FREE R VALUE TEST SET SELECTION  : NULL                    
   R VALUE            (WORKING SET) : 0.164                   
   FREE R VALUE                     : 0.247                   
   FREE R VALUE TEST SET SIZE   (%) : 5.                      
   FREE R VALUE TEST SET COUNT      : NULL                    
   ESTIMATED ERROR OF FREE R VALUE  : NULL                    
                                                              
  FIT IN THE HIGHEST RESOLUTION BIN.                          
   BIN RESOLUTION RANGE HIGH       (A) : NULL                 
   BIN RESOLUTION RANGE LOW        (A) : NULL                 
   COMPLETENESS IN THIS BIN        (%) : NULL                 
   REFLECTIONS IN BIN    (WORKING SET) : NULL                 
   BIN R VALUE           (WORKING SET) : NULL                 
   BIN FREE R VALUE                    : NULL                 
   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                 
   BIN FREE R VALUE TEST SET COUNT     : NULL                 
   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                 
                                                              
  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.            
   PROTEIN ATOMS            : 3179                            
   NUCLEIC ACID ATOMS       : 0                               
   HETEROGEN ATOMS          : 82                              
   SOLVENT ATOMS            : 257                             
                                                              
  B VALUES.                                                   
   FROM WILSON PLOT           (A**2) : NULL                   
   MEAN B VALUE      (OVERALL, A**2) : 30.5                   
   OVERALL ANISOTROPIC B VALUE.                               
    B11 (A**2) : NULL                                         
    B22 (A**2) : NULL                                         
    B33 (A**2) : NULL                                         
    B12 (A**2) : NULL                                         
    B13 (A**2) : NULL                                         
    B23 (A**2) : NULL                                         
                                                              
  ESTIMATED COORDINATE ERROR.                                 
   ESD FROM LUZZATI PLOT        (A) : NULL                    
   ESD FROM SIGMAA              (A) : NULL                    
   LOW RESOLUTION CUTOFF        (A) : NULL                    
                                                              
  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                 
   ESD FROM C-V LUZZATI PLOT     (A) : NULL                   
                                                              
  RMS DEVIATIONS FROM IDEAL VALUES.                           
   BOND LENGTHS                 (A) : 0.011                   
   BOND ANGLES            (DEGREES) : 1.53                    
   DIHEDRAL ANGLES        (DEGREES) : NULL                    
   IMPROPER ANGLES        (DEGREES) : NULL                    
                                                              
  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA        
   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL         
   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL         
   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL         
   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL         
                                                              
  NCS MODEL         : NULL                                    
                                                              
  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT  
   GROUP  1  POSITIONAL            (A) : NULL  ; NULL         
   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL         
                                                              
  PARAMETER FILE  1  : NULL                                   
  PARAMETER FILE  2  : NULL                                   
  TOPOLOGY FILE  1   : NULL                                   
  TOPOLOGY FILE  2   : NULL                                   
                                                              
  OTHER REFINEMENT REMARKS: NULL                              
;

  4
;                                                              
 1OBP COMPLIES WITH FORMAT V. 2.0, 16-FEB-1996                
;

  6
;                                                              
 RESIDUES NAMED UNX ARE PSEUDO CARBON ATOMS USED TO MODEL     
 AN UNKNOWN LIGAND.  TO ALLOW ATOM OVERLAP, SCATTERING        
 FACTORS HAVE BEEN SET TO 20% OF THE NORMAL VALUE.            
;

200
;                                                              
 EXPERIMENTAL DETAILS                                         
  EXPERIMENT TYPE                : X-RAY DIFFRACTION          
  DATE OF DATA COLLECTION        : 26-MAY-1995                
  TEMPERATURE           (KELVIN) : 289                        
  PH                             : 5.7                        
  NUMBER OF CRYSTALS USED        : NULL                       
                                                              
  SYNCHROTRON              (Y/N) : N                          
  RADIATION SOURCE               : LAB, RIGAKU RU200          
  BEAMLINE                       : NULL                       
  X-RAY GENERATOR MODEL          : NULL                       
  MONOCHROMATIC OR LAUE    (M/L) : M                          
  WAVELENGTH OR RANGE        (A) : 1.5418                     
  MONOCHROMATOR                  : MONOCHROMATOR              
  OPTICS                         : NULL                       
                                                              
  DETECTOR TYPE                  : 18 CM IMAGE PLATE          
  DETECTOR MANUFACTURER          : MARRESEARCH                
  INTENSITY-INTEGRATION SOFTWARE : DENZO                      
  DATA SCALING SOFTWARE          : NULL                       
                                                              
  NUMBER OF UNIQUE REFLECTIONS   : 20232                      
  RESOLUTION RANGE HIGH      (A) : 2.0                        
  RESOLUTION RANGE LOW       (A) : 20.                        
  REJECTION CRITERIA  (SIGMA(I)) : 1.                         
                                                              
 OVERALL.                                                     
  COMPLETENESS FOR RANGE     (%) : 94.6                       
  DATA REDUNDANCY                : 3.                         
  R MERGE                    (I) : 0.045                      
  R SYM                      (I) : NULL                       
  &amp;I/SIGMA(I)&gt; FOR THE DATA SET  : NULL                       
                                                              
 IN THE HIGHEST RESOLUTION SHELL.                             
  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL             
  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL             
  COMPLETENESS FOR SHELL     (%) : NULL                       
  DATA REDUNDANCY IN SHELL       : NULL                       
  R MERGE FOR SHELL          (I) : NULL                       
  R SYM FOR SHELL            (I) : NULL                       
  &amp;I/SIGMA(I)&gt; FOR SHELL         : NULL                       
                                                              
 METHOD USED TO DETERMINE THE STRUCTURE: NULL                 
 SOFTWARE USED: NULL                                          
 STARTING MODEL: NULL                                         
                                                              
 REMARK: NULL                                                 
;

280
;                                                              
 CRYSTAL                                                      
 SOLVENT CONTENT, VS   (%): 40.                               
 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL             
                                                              
 CRYSTALLIZATION CONDITIONS: NULL                             
;

290
;                                                              
 CRYSTALLOGRAPHIC SYMMETRY                                    
 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                 
                                                              
      SYMOP   SYMMETRY                                        
     NNNMMM   OPERATOR                                        
       1555   X,Y,Z                                           
       2555   -X,Y+1/2,-Z                                     
                                                              
     WHERE NNN -&gt; OPERATOR NUMBER                             
           MMM -&gt; TRANSLATION VECTOR                          
                                                              
 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                    
 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM     
 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY        
 RELATED MOLECULES.                                           
   SMTRY1   1  1.000000  0.000000  0.000000        0.00000    
   SMTRY2   1  0.000000  1.000000  0.000000        0.00000    
   SMTRY3   1  0.000000  0.000000  1.000000        0.00000    
   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000    
   SMTRY2   2  0.000000  1.000000  0.000000       32.75038    
   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000    
                                                              
 REMARK: NULL                                                 
;

295
;                                                              
 NON-CRYSTALLOGRAPHIC SYMMETRY                                
 THE TRANSFORMATIONS PRESENTED ON THE MTRIX RECORDS BELOW     
 DESCRIBE NON-CRYSTALLOGRAPHIC RELATIONSHIPS AMONG ATOMS      
 IN THIS ENTRY.  APPLYING THE APPROPRIATE MTRIX               
 TRANSFORMATION TO THE RESIDUES LISTED FIRST WILL YIELD       
 APPROXIMATE COORDINATES FOR THE RESIDUES LISTED SECOND.      
 CHAIN IDENTIFIERS GIVEN AS "?" REFER TO CHAINS FOR WHICH     
 ATOMS ARE NOT FOUND IN THIS ENTRY.                           
                                                              
               APPLIED TO          TRANSFORMED TO             
   TRANSFORM CHAIN  RESIDUES       CHAIN  RESIDUES     RMSD   
     SSS                                                      
    M  1       B   13 .. 123         A   13 .. 123     0.286  
                                                              
    WHERE SSS -&gt; COLUMNS 8-10 OF MTRIX RECORDS                
                                                              
 REMARK: NULL                                                 
;

500
;                                                              
 GEOMETRY AND STEREOCHEMISTRY                                 
 SUBTOPIC: CLOSE CONTACTS                                     
                                                              
 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC     
 SYMMETRY ARE IN CLOSE CONTACT.  SOME OF THESE MAY BE ATOMS   
 LOCATED ON SPECIAL POSITIONS IN THE CELL.                    
                                                              
 DISTANCE CUTOFF: 2.2 ANGSTROMS                               
                                                              
  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE  
  2H    HOH      28    2HZ   LYS A   139     2646     1.33    
  2HZ   LYS A   139    2H    HOH      28     2656     1.33    
  2HZ   LYS B    90    2H    GLN A     2     2556     1.43    
  2H    GLN A     2    2HZ   LYS B    90     2546     1.43    
  2HZ   LYS A   134    2H    HOH      98     2556     1.56    
  2H    HOH      98    2HZ   LYS A   134     2546     1.56    
  1H    HOH     250     O    HOH      42     2656     1.57    
   O    HOH      42    1H    HOH     250     2646     1.57    
   O    HOH     206    1H    HOH     113     2656     1.60    
  1H    HOH     113     O    HOH     206     2646     1.60    
  2H    HOH      40     O    HOH     139     1655     1.66    
   O    HOH     139    2H    HOH      40     1455     1.66    
   O    HOH      71    1H    HOH     114     2656     1.70    
  1H    HOH     114     O    HOH      71     2646     1.70    
  2H    HOH     134     O    HOH     130     1455     1.74    
   O    HOH     130    2H    HOH     134     1655     1.74    
   O    ASN A   123    1H    HOH     167     2556     1.74    
  1H    HOH     167     O    ASN A   123     2546     1.74    
   O    HOH     104    1H    HOH     139     1655     1.75    
  1H    HOH     139     O    HOH     104     1455     1.75    
  2H    HOH      41     OE1  GLN B    86     2646     1.77    
   OE1  GLN B    86    2H    HOH      41     2656     1.77    
   O    HOH     182    2H    HOH     118     1554     1.81    
  2H    HOH     186     O    HOH      70     2545     1.81    
  2H    HOH     118     O    HOH     182     1556     1.81    
   O    HOH     108    2H    HOH     201     2555     1.81    
   O    HOH     180    2H    GLU B     3     1554     1.81    
  2H    HOH     201     O    HOH     108     2545     1.81    
   O    HOH      70    2H    HOH     186     2555     1.81    
  2H    GLU B     3     O    HOH     180     1556     1.81    
   O    GLU B     3     H    HIS A    68     1556     1.82    
  2H    HOH     111     O    LYS B   131     2556     1.82    
   H    HIS A    68     O    GLU B     3     1554     1.82    
   O    LYS B   131    2H    HOH     111     2546     1.82    
   O    HOH      41    1H    HOH     244     2646     1.83    
  1H    HOH     244     O    HOH      41     2656     1.83    
   O    HOH     236    1H    HOH     243     2646     1.83    
  1H    HOH     243     O    HOH     236     2656     1.83    
   OE1  GLN B    74    1H    HOH     171     2656     1.84    
  1H    HOH     171     OE1  GLN B    74     2646     1.84    
   O    GLY A   110    2H    HOH     156     2545     1.85    
  2H    HOH     156     O    GLY A   110     2555     1.85    
  2HH1  ARG B    41     OE1  GLU A     4     1655     1.89    
   OE1  GLU A     4    2HH1  ARG B    41     1455     1.89    
  2H    HOH     240     OE1  GLN A     2     1655     1.90    
  2H    HOH     139     O    ASP B    82     1455     1.90    
   H    GLU A     5     O    ASN B    66     1455     1.90    
   O    ASP B    82    2H    HOH     139     1655     1.90    
   O    ASN B    66     H    GLU A     5     1655     1.90    
   OE1  GLN A     2    2H    HOH     240     1455     1.90    
  1H    HOH      95     O    LYS A   108     2555     1.91    
   O    LYS A   108    1H    HOH      95     2545     1.91    
  3HZ   LYS B   134    1H    HOH      72     2546     1.91    
  3HZ   LYS B    73    1H    HOH     233     1556     1.91    
  1H    HOH     233    3HZ   LYS B    73     1554     1.91    
  1H    HOH      72    3HZ   LYS B   134     2556     1.91    
  2HZ   LYS B   139     OE1  GLU A   127     2546     1.92    
   OE1  GLU A   127    2HZ   LYS B   139     2556     1.92    
  2H    HOH      71    1H    HOH     114     2656     1.93    
  1H    HOH     114    2H    HOH      71     2646     1.93    
   O    HOH     118     H    TRP A    64     1556     1.94    
   OE2  GLU B   114     HE2  HIS B   155     2656     1.94    
   H    TRP A    64     O    HOH     118     1554     1.94    
  2H    HOH     168     O    LYS B   121     2546     1.94    
   O    LYS B   121    2H    HOH     168     2556     1.94    
   HE2  HIS B   155     OE2  GLU B   114     2646     1.94    
   OD2  ASP A   138     H    GLU A     4     2556     1.96    
   H    ASP A   126     OD2  ASP B   138     2556     1.96    
  3HZ   LYS A   131     OE1  GLU A     3     2556     1.96    
   OE1  GLU A     3    3HZ   LYS A   131     2546     1.96    
   OD2  ASP B   138     H    ASP A   126     2546     1.96    
   O    HOH     131     H    HIS B    68     1455     1.96    
   H    GLU A     4     OD2  ASP A   138     2546     1.96    
   H    HIS B    68     O    HOH     131     1655     1.96    
  1H    HOH     250    2H    HOH      42     2656     1.97    
  2H    HOH      42    1H    HOH     250     2646     1.97    
  1H    HOH     123     O    HOH     140     1655     1.99    
  2HH2  ARG B    41     OE2  GLU A     4     1655     1.99    
   OE2  GLU A     4    2HH2  ARG B    41     1455     1.99    
  2H    HOH      98    3HZ   LYS A   134     2546     1.99    
  3HZ   LYS A   134    2H    HOH      98     2556     1.99    
  2H    HOH     255     O    HOH     167     2556     1.99    
   O    HOH     167    2H    HOH     255     2546     1.99    
   O    HOH     140    1H    HOH     123     1455     1.99    
   O    HOH     106    2H    HOH      81     2646     2.00    
  2H    HOH      81     O    HOH     106     2656     2.00    
  1HE2  GLN B    74    1H    HOH      37     2656     2.01    
  2H    HOH     182    2H    HOH     119     1554     2.01    
   O    ASN A    66     H    GLU B     5     1554     2.01    
   H    GLU B     5     O    ASN A    66     1556     2.01    
  2H    HOH     119    2H    HOH     182     1556     2.01    
  1H    HOH      37    1HE2  GLN B    74     2646     2.01    
  2H    HOH     246     OD1  ASN A     9     1655     2.02    
   OD1  ASN A     9    2H    HOH     246     1455     2.02    
   OE2  GLU A   127     HD1  HIS A   102     2556     2.02    
   HD1  HIS A   102     OE2  GLU A   127     2546     2.02    
   O    HOH     217    2H    HOH     189     2555     2.03    
  2H    HOH     189     O    HOH     217     2545     2.03    
  1H    HOH      54     O    HOH     106     2656     2.04    
   O    HOH     106    1H    HOH      54     2646     2.04    
  2H    HOH     138     O    HOH      23     1455     2.06    
   O    HOH     223    1HE2  GLN B    74     2646     2.06    
  1HE2  GLN B    74     O    HOH     223     2656     2.06    
   O    HOH      23    2H    HOH     138     1655     2.06    
  1H    HOH     206    1H    HOH     113     2656     2.07    
  1H    HOH     113    1H    HOH     206     2646     2.07    
  1H    HOH     207     O    HOH     113     2656     2.07    
   O    HOH     113    1H    HOH     207     2646     2.07    
  1H    GLU B     3     O    HOH     180     1556     2.08    
  2H    HOH     140    1H    HOH     123     1455     2.08    
  2H    HOH      98     NZ   LYS A   134     2546     2.08    
   O    HOH     180    1H    GLU B     3     1554     2.08    
   NZ   LYS A   134    2H    HOH      98     2556     2.08    
   O    HOH      58    1H    HOH     211     2646     2.08    
  1H    HOH     211     O    HOH      58     2656     2.08    
  1H    HOH     123    2H    HOH     140     1655     2.08    
  1H    HOH     139    2H    HOH      40     1455     2.10    
  2H    HOH      40    1H    HOH     139     1655     2.10    
   HG1  THR B   112    1H    HOH      30     2656     2.11    
   O    LYS A   139    2H    HOH     114     2656     2.11    
  2H    HOH     114     O    LYS A   139     2646     2.11    
  2H    HOH      58    1H    HOH     211     2646     2.11    
  1H    HOH     211    2H    HOH      58     2656     2.11    
  1H    HOH      30     HG1  THR B   112     2646     2.11    
   OE1  GLU A   125    1HZ   LYS B   139     2556     2.12    
  1HZ   LYS B   139     OE1  GLU A   125     2546     2.12    
   HG1  THR B   112     O    HOH      30     2656     2.12    
   O    HOH      30     HG1  THR B   112     2646     2.12    
   O    GLU B     5     H    ASN A    66     1556     2.13    
   H    ASN A    66     O    GLU B     5     1554     2.13    
  2H    HOH     206    1H    HOH     113     2656     2.14    
  1H    HOH     113    2H    HOH     206     2646     2.14    
  2HE2  GLN B    86    2H    HOH      96     2656     2.14    
  1H    HOH     139    2H    HOH     104     1455     2.14    
   O    TRP A    64     H    GLU B     7     1554     2.14    
  2H    HOH     104    1H    HOH     139     1655     2.14    
   H    GLU B     7     O    TRP A    64     1556     2.14    
  2H    HOH      96    2HE2  GLN B    86     2646     2.14    
   O    HOH      28    2HZ   LYS A   139     2646     2.15    
  3HZ   LYS B   134     O    VAL A   124     2546     2.15    
   OE2  GLU A     4    3HZ   LYS A   139     2546     2.15    
  1H    HOH      27     O    HOH     207     2646     2.15    
   O    HOH     207    1H    HOH      27     2656     2.15    
  3HZ   LYS A   139     OE2  GLU A     4     2556     2.15    
   O    VAL A   124    3HZ   LYS B   134     2556     2.15    
  2HZ   LYS A   139     O    HOH      28     2656     2.15    
   OE2  GLU B    48    2HZ   LYS B    63     1556     2.16    
   O    HOH      98    2HZ   LYS A   134     2546     2.16    
  2HZ   LYS B    63     OE2  GLU B    48     1554     2.16    
  2HZ   LYS A   134     O    HOH      98     2556     2.16    
  1HZ   LYS B    70     O    HOH      82     2646     2.19    
   O    HOH      82    1HZ   LYS B    70     2656     2.19    
  2H    HOH     233    3HZ   LYS B    73     1554     2.19    
  3HZ   LYS B    73    2H    HOH     233     1556     2.19    
   O    GLU B    48    2H    HOH     234     1556     2.19    
  2H    HOH     234     O    GLU B    48     1554     2.19    
;

525
;                                                              
 SOLVENT                                                      
 THE FOLLOWING SOLVENT MOLECULES LIE FARTHER THAN EXPECTED    
 FROM THE PROTEIN OR NUCLEIC ACID MOLECULE AND MAY BE         
 ASSOCIATED WITH A SYMMETRY RELATED MOLECULE (M=MODEL         
 NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE  
 NUMBER; I=INSERTION CODE):                                   
                                                              
  M RES CSSEQI                                                
  0 HOH     57      DISTANCE =  7.73 ANGSTROMS                
  0 HOH     92      DISTANCE =  6.98 ANGSTROMS                
  0 HOH    112      DISTANCE =  5.92 ANGSTROMS                
  0 HOH    117      DISTANCE =  7.37 ANGSTROMS                
  0 HOH    130      DISTANCE =  8.25 ANGSTROMS                
  0 HOH    166      DISTANCE =  5.14 ANGSTROMS                
  0 HOH    199      DISTANCE =  5.93 ANGSTROMS                
  0 HOH    221      DISTANCE =  8.29 ANGSTROMS                
  0 HOH    243      DISTANCE =  6.50 ANGSTROMS                
;

999
;                                                              
 SEQUENCE                                                     
 1OBP  A    SWS     P07435       1 -     1 NOT IN ATOMS LIST  
 1OBP  B    SWS     P07435       1 -     2 NOT IN ATOMS LIST  
 1OBP  B    SWS     P07435     158 -   159 NOT IN ATOMS LIST  
                                                              
 THE SEQUENCE DATA BASE HAS GLU 117; BUT THERE IS NO          
 ELECTRON DENSITY FOR THE SIDE CHAIN ATOMS SO IT WAS MODELED  
 AS GLY FOR BOTH CHAINS.  THE AUTHORS SUSPECT THAT THIS WAS   
 A SEQUENCING ERROR.                                          
; 


_cell.entry_id           1OBP
_cell.length_a             55.900
_cell.length_b             65.500
_cell.length_c             42.700
_cell.angle_alpha          90.00
_cell.angle_beta           98.80
_cell.angle_gamma          90.00
_cell.volume           158162.7 
_cell.details                 ? 
_cell.Z_PDB                 4 

_symmetry.entry_id                1OBP 
_symmetry.space_group_name_H-M   'P 1 21 1   ' 




####################
#                  #
# AUDIT            #
#                  #
####################


_audit.revision_id         1OBP 
_audit.creation_date       1996-01-14
_audit.update_record
; 2005-04-13  Converted to mmCIF format by pdb2cif.pl 2.4.2
;


#############################
#                           #
# STRUCT_KEYWORDS           #
#                           #
#############################

loop_
_struct_keywords.entry_id
_struct_keywords.text
1OBP  'OLFACTION'
1OBP  'NOSE'
1OBP  'TRANSPORT'
1OBP  'LIPOCALIN'
1OBP  'ODORANT-BINDING PROTEIN'

##########################
#                        #
# ENTITY_POLY_SEQ        #
#                        #
##########################

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 ALA     1    2 GLN     1    3 GLU     1    4 GLU     1    5 GLU
     1    6 ALA     1    7 GLU     1    8 GLN     1    9 ASN     1   10 LEU
     1   11 SER     1   12 GLU     1   13 LEU     1   14 SER     1   15 GLY
     1   16 PRO     1   17 TRP     1   18 ARG     1   19 THR     1   20 VAL
     1   21 TYR     1   22 ILE     1   23 GLY     1   24 SER     1   25 THR
     1   26 ASN     1   27 PRO     1   28 GLU     1   29 LYS     1   30 ILE
     1   31 GLN     1   32 GLU     1   33 ASN     1   34 GLY     1   35 PRO
     1   36 PHE     1   37 ARG     1   38 THR     1   39 TYR     1   40 PHE
     1   41 ARG     1   42 GLU     1   43 LEU     1   44 VAL     1   45 PHE
     1   46 ASP     1   47 ASP     1   48 GLU     1   49 LYS     1   50 GLY
     1   51 THR     1   52 VAL     1   53 ASP     1   54 PHE     1   55 TYR
     1   56 PHE     1   57 SER     1   58 VAL     1   59 LYS     1   60 ARG
     1   61 ASP     1   62 GLY     1   63 LYS     1   64 TRP     1   65 LYS
     1   66 ASN     1   67 VAL     1   68 HIS     1   69 VAL     1   70 LYS
     1   71 ALA     1   72 THR     1   73 LYS     1   74 GLN     1   75 ASP
     1   76 ASP     1   77 GLY     1   78 THR     1   79 TYR     1   80 VAL
     1   81 ALA     1   82 ASP     1   83 TYR     1   84 GLU     1   85 GLY
     1   86 GLN     1   87 ASN     1   88 VAL     1   89 PHE     1   90 LYS
     1   91 ILE     1   92 VAL     1   93 SER     1   94 LEU     1   95 SER
     1   96 ARG     1   97 THR     1   98 HIS     1   99 LEU     1  100 VAL
     1  101 ALA     1  102 HIS     1  103 ASN     1  104 ILE     1  105 ASN
     1  106 VAL     1  107 ASP     1  108 LYS     1  109 HIS     1  110 GLY
     1  111 GLN     1  112 THR     1  113 THR     1  114 GLU     1  115 LEU
     1  116 THR     1  117 GLY     1  118 LEU     1  119 PHE     1  120 VAL
     1  121 LYS     1  122 LEU     1  123 ASN     1  124 VAL     1  125 GLU
     1  126 ASP     1  127 GLU     1  128 ASP     1  129 LEU     1  130 GLU
     1  131 LYS     1  132 PHE     1  133 TRP     1  134 LYS     1  135 LEU
     1  136 THR     1  137 GLU     1  138 ASP     1  139 LYS     1  140 GLY
     1  141 ILE     1  142 ASP     1  143 LYS     1  144 LYS     1  145 ASN
     1  146 VAL     1  147 VAL     1  148 ASN     1  149 PHE     1  150 LEU
     1  151 GLU     1  152 ASN     1  153 GLU     1  154 ASP     1  155 HIS
     1  156 PRO     1  157 HIS     1  158 PRO     1  159 GLU

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: A, B
;
     3     non-polymer 'het group UNX'
     4     water       'HOH' 

loop_
_entity_name_com.entity_id
_entity_name_com.name

    3
; UNKNOWN ATOM OR ION                                    
;

loop_
_struct_asym.entity_id
_struct_asym.id
     1 A
     1 B
     3 UNX
     4 HOH

loop_
_struct_ref.id 
_struct_ref.entity_id 
_struct_ref.biol_id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.seq_align 
_struct_ref.seq_dif 
_struct_ref.details 
     1    1    A      SWS  'P07435 OBP_BOVIN'  partial  yes .
     2    1    B      SWS  'P07435 OBP_BOVIN'  partial  yes .

loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.seq_align_end
_struct_ref_seq.db_align_beg 
_struct_ref_seq.db_align_end 
_struct_ref_seq.details 
     1     1       2     159       2     159 . 
     2     2       3     157       3     157 . 

loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.db_seq_num 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.details 
    1  117  GLY   117 GLU
         'Chain A: CONFLICT'
    2  117  GLY   117 GLU
         'Chain B: CONFLICT'



####################
#                  #
# CHEM_COMP        #
#                  #
####################


loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
_chem_comp.name
_chem_comp.mon_nstd_details
UNX no 
; 82(X1)                                             
;
;  UNKNOWN ATOM OR ION                                    
;
; PSEUDO CARBON ATOM OF UNKNOWN LIGAND    
;
HOH no 
; 256(H2 O1)                                         
;
;  
;
;  
;
ALA yes 'C3 H7 N1 O2'             "Alanine"                 .
ARG yes 'C6 H14 N4 O2'            "Arginine"                .
ASN yes 'C4 H8 N2 O3'             "Asparagine"              .
ASP yes 'C4 H7 N1 O4'             "Aspartic acid"           .
GLN yes 'C5 H10 N2 O3'            "Glutamine"               .
GLU yes 'C5 H9 N1 O4'             "Glutamic acid"           .
GLY yes 'C2 H5 N1 O2'             "Glycine"                 .
HIS yes 'C6 H9 N3 O2'             "Histidine"               .
ILE yes 'C6 H13 N1 O2'            "Isoleucine"              .
LEU yes 'C6 H13 N1 O2'            "Leucine"                 .
LYS yes 'C6 H14 N2 O2'            "Lysine"                  .
PHE yes 'C9 H11 N1 O2'            "Phenylalanine"           .
PRO yes 'C5 H9 N1 O2'             "Proline"                 .
SER yes 'C3 H7 N1 O3'             "Serine"                  .
THR yes 'C4 H9 N1 O3'             "Threonine"               .
TRP yes 'C11 H12 N2 O2'           "Tryptophan"              .
TYR yes 'C9 H11 N1 O3'            "Tyrosine"                .
VAL yes 'C5 H11 N1 O2'            "Valine"                  .



######################
#                    #
# ATOM_SITES         #
#                    #
######################






loop_ 
_database_pdb_matrix.entry_id
_database_pdb_matrix.origx[1][1]
_database_pdb_matrix.origx[1][2]
_database_pdb_matrix.origx[1][3]
_database_pdb_matrix.origx_vector[1] 
_database_pdb_matrix.origx[2][1]
_database_pdb_matrix.origx[2][2]
_database_pdb_matrix.origx[2][3]
_database_pdb_matrix.origx_vector[2] 
_database_pdb_matrix.origx[3][1]
_database_pdb_matrix.origx[3][2]
_database_pdb_matrix.origx[3][3]
_database_pdb_matrix.origx_vector[3] 
  1OBP

  1.000000   0.000000   0.000000    0.00000
  0.000000   1.000000   0.000000    0.00000
  0.000000   0.000000   1.000000    0.00000

loop_
_atom_sites.entry_id
_atom_sites.cartn_transform_axes
_atom_sites.fract_transf_matrix[1][1]
_atom_sites.fract_transf_matrix[1][2]
_atom_sites.fract_transf_matrix[1][3]
_atom_sites.fract_transf_vector[1]
_atom_sites.fract_transf_matrix[2][1]
_atom_sites.fract_transf_matrix[2][2]
_atom_sites.fract_transf_matrix[2][3]
_atom_sites.fract_transf_vector[2]
_atom_sites.fract_transf_matrix[3][1]
_atom_sites.fract_transf_matrix[3][2]
_atom_sites.fract_transf_matrix[3][3]
_atom_sites.fract_transf_vector[3]
  1OBP
  'See _atom_sites.fract_transf_matrix[i][j]'

  0.017889   0.000000   0.002769    0.00000
  0.000000   0.015267   0.000000    0.00000
  0.000000   0.000000   0.023698    0.00000



##############################
#                            #
# STRUCT_NCS_OPER            #
#                            #
##############################

# **** WARNING ****  Domain information needed 

loop_ 
_struct_ncs_oper.id
_struct_ncs_oper.code
_struct_ncs_oper.matrix[1][1]
_struct_ncs_oper.matrix[1][2]
_struct_ncs_oper.matrix[1][3]
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.matrix[2][1]
_struct_ncs_oper.matrix[2][2]
_struct_ncs_oper.matrix[2][3]
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.matrix[3][1]
_struct_ncs_oper.matrix[3][2]
_struct_ncs_oper.matrix[3][3]
_struct_ncs_oper.vector[3] 
  1    given
 -0.294000  -0.342000  -0.893000   30.53137
 -0.273000  -0.865000   0.421000   14.56698
 -0.916000   0.368000   0.161000   19.00320



####################
#                  #
# ATOM_SITE        #
#                  #
####################



loop_
_atom_site.label_seq_id
_atom_site.auth_asym_id
_atom_site.group_PDB
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.auth_seq_id 
_atom_site.label_alt_id 
_atom_site.cartn_x 
_atom_site.cartn_y 
_atom_site.cartn_z 
_atom_site.occupancy
_atom_site.B_iso_or_equiv 
_atom_site.footnote_id
_atom_site.label_entity_id
_atom_site.id
2 .
ATOM  N    N    GLN A    2  . -27.526  -3.140  14.844  1.00 54.54  .    1      1
2 .
ATOM  C    CA   GLN A    2  . -27.760  -1.703  14.556  1.00 49.15  .    1      2
2 .
ATOM  C    C    GLN A    2  . -27.089  -0.784  15.574  1.00 46.18  .    1      3
2 .
ATOM  O    O    GLN A    2  . -27.700  -0.363  16.570  1.00 41.68  .    1      4
2 .
ATOM  C    CB   GLN A    2  . -29.251  -1.400  14.455  1.00 50.22  .    1      5
2 .
ATOM  C    CG   GLN A    2  . -30.027  -1.688  15.707  1.00 49.39  .    1      6
2 .
ATOM  C    CD   GLN A    2  . -31.359  -0.977  15.714  1.00 49.70  .    1      7
2 .
ATOM  O    OE1  GLN A    2  . -31.429   0.230  15.904  1.00 49.29  .    1      8
2 .
ATOM  N    NE2  GLN A    2  . -32.423  -1.727  15.511  1.00 51.60  .    1      9
2 .
ATOM  H   1H    GLN A    2  . -27.739  -3.370  15.824  1.00  0.00  .    1     10
2 .
ATOM  H   2H    GLN A    2  . -28.020  -3.725  14.148  1.00  0.00  .    1     11
2 .
ATOM  H   3H    GLN A    2  . -26.496  -3.229  14.649  1.00  0.00  .    1     12
2 .
ATOM  H   1HE2  GLN A    2  . -33.288  -1.294  15.460  1.00  0.00  .    1     13
2 .
ATOM  H   2HE2  GLN A    2  . -32.309  -2.688  15.390  1.00  0.00  .    1     14
3 .
ATOM  N    N    GLU A    3  . -25.801  -0.542  15.366  1.00 42.00  .    1     15
3 .
ATOM  C    CA   GLU A    3  . -25.093   0.360  16.247  1.00 39.71  .    1     16
3 .
ATOM  C    C    GLU A    3  . -25.400   1.770  15.726  1.00 36.89  .    1     17
3 .
ATOM  O    O    GLU A    3  . -26.022   1.929  14.664  1.00 29.53  .    1     18
3 .
ATOM  C    CB   GLU A    3  . -23.605   0.050  16.245  1.00 42.74  .    1     19
3 .
ATOM  C    CG   GLU A    3  . -23.003  -0.020  14.880  1.00 47.66  .    1     20
3 .
ATOM  C    CD   GLU A    3  . -21.595  -0.582  14.902  1.00 52.43  .    1     21
3 .
ATOM  O    OE1  GLU A    3  . -20.735  -0.073  15.669  1.00 48.96  .    1     22
3 .
ATOM  O    OE2  GLU A    3  . -21.358  -1.545  14.137  1.00 57.02  .    1     23
3 .
ATOM  H    H    GLU A    3  . -25.340  -0.922  14.590  1.00  0.00  .    1     24
4 .
ATOM  N    N    GLU A    4  . -25.041   2.784  16.499  1.00 34.77  .    1     25
4 .
ATOM  C    CA   GLU A    4  . -25.314   4.153  16.100  1.00 34.97  .    1     26
4 .
ATOM  C    C    GLU A    4  . -24.070   4.771  15.474  1.00 37.82  .    1     27
4 .
ATOM  O    O    GLU A    4  . -22.984   4.196  15.546  1.00 33.67  .    1     28
4 .
ATOM  C    CB   GLU A    4  . -25.781   4.965  17.312  1.00 33.31  .    1     29
4 .
ATOM  C    CG   GLU A    4  . -26.955   4.347  18.118  1.00 29.84  .    1     30
4 .
ATOM  C    CD   GLU A    4  . -28.338   4.530  17.475  1.00 29.53  .    1     31
4 .
ATOM  O    OE1  GLU A    4  . -28.557   5.489  16.700  1.00 25.97  .    1     32
4 .
ATOM  O    OE2  GLU A    4  . -29.228   3.712  17.778  1.00 27.53  .    1     33
4 .
ATOM  H    H    GLU A    4  . -24.570   2.630  17.328  1.00  0.00  .    1     34
5 .
ATOM  N    N    GLU A    5  . -24.244   5.957  14.890  1.00 44.87  .    1     35
5 .
ATOM  C    CA   GLU A    5  . -23.187   6.713  14.205  1.00 50.87  .    1     36
5 .
ATOM  C    C    GLU A    5  . -22.023   7.190  15.085  1.00 53.17  .    1     37
5 .
ATOM  O    O    GLU A    5  . -22.213   7.671  16.205  1.00 49.98  .    1     38
5 .
ATOM  C    CB   GLU A    5  . -23.807   7.910  13.483  1.00 53.22  .    1     39
5 .
ATOM  C    CG   GLU A    5  . -22.916   8.537  12.431  1.00 59.50  .    1     40
5 .
ATOM  C    CD   GLU A    5  . -22.523   7.559  11.336  1.00 62.85  .    1     41
5 .
ATOM  O    OE1  GLU A    5  . -23.355   6.693  10.967  1.00 64.01  .    1     42
5 .
ATOM  O    OE2  GLU A    5  . -21.378   7.664  10.842  1.00 65.10  .    1     43
5 .
ATOM  H    H    GLU A    5  . -25.140   6.348  14.904  1.00  0.00  .    1     44
6 .
ATOM  N    N    ALA A    6  . -20.814   7.092  14.544  1.00 58.09  .    1     45
6 .
ATOM  C    CA   ALA A    6  . -19.619   7.498  15.274  1.00 62.73  .    1     46
6 .
ATOM  C    C    ALA A    6  . -19.190   8.934  14.974  1.00 64.09  .    1     47
6 .
ATOM  O    O    ALA A    6  . -18.913   9.269  13.820  1.00 64.25  .    1     48
6 .
ATOM  C    CB   ALA A    6  . -18.473   6.536  14.962  1.00 62.60  .    1     49
6 .
ATOM  H    H    ALA A    6  . -20.717   6.762  13.628  1.00  0.00  .    1     50
7 .
ATOM  N    N    GLU A    7  . -19.163   9.782  16.004  1.00 65.51  .    1     51
7 .
ATOM  C    CA   GLU A    7  . -18.722  11.171  15.845  1.00 68.30  .    1     52
7 .
ATOM  C    C    GLU A    7  . -17.199  11.047  15.679  1.00 67.76  .    1     53
7 .
ATOM  O    O    GLU A    7  . -16.486  10.702  16.621  1.00 69.10  .    1     54
7 .
ATOM  C    CB   GLU A    7  . -19.078  12.000  17.091  1.00 69.50  .    1     55
7 .
ATOM  C    CG   GLU A    7  . -18.914  13.528  16.932  1.00 71.77  .    1     56
7 .
ATOM  C    CD   GLU A    7  . -20.246  14.288  16.812  1.00 71.57  .    1     57
7 .
ATOM  O    OE1  GLU A    7  . -21.009  14.321  17.807  1.00 71.08  .    1     58
7 .
ATOM  O    OE2  GLU A    7  . -20.514  14.870  15.733  1.00 69.76  .    1     59
7 .
ATOM  H    H    GLU A    7  . -19.436   9.476  16.889  1.00  0.00  .    1     60
8 .
ATOM  N    N    GLN A    8  . -16.709  11.304  14.473  1.00 67.03  .    1     61
8 .
ATOM  C    CA   GLN A    8  . -15.290  11.148  14.181  1.00 65.20  .    1     62
8 .
ATOM  C    C    GLN A    8  . -14.491  12.404  13.842  1.00 61.68  .    1     63
8 .
ATOM  O    O    GLN A    8  . -14.601  12.964  12.746  1.00 58.99  .    1     64
8 .
ATOM  C    CB   GLN A    8  . -15.134  10.102  13.074  1.00 69.70  .    1     65
8 .
ATOM  C    CG   GLN A    8  . -13.731   9.911  12.541  1.00 74.49  .    1     66
8 .
ATOM  C    CD   GLN A    8  . -13.625  10.224  11.056  1.00 77.30  .    1     67
8 .
ATOM  O    OE1  GLN A    8  . -12.569  10.638  10.570  1.00 79.15  .    1     68
8 .
ATOM  N    NE2  GLN A    8  . -14.715  10.020  10.326  1.00 78.08  .    1     69
8 .
ATOM  H    H    GLN A    8  . -17.326  11.589  13.769  1.00  0.00  .    1     70
8 .
ATOM  H   1HE2  GLN A    8  . -14.607  10.276   9.385  1.00  0.00  .    1     71
8 .
ATOM  H   2HE2  GLN A    8  . -15.537   9.657  10.709  1.00  0.00  .    1     72
9 .
ATOM  N    N    ASN A    9  . -13.664  12.827  14.793  1.00 57.97  .    1     73
9 .
ATOM  C    CA   ASN A    9  . -12.795  13.984  14.615  1.00 53.46  .    1     74
9 .
ATOM  C    C    ASN A    9  . -11.352  13.553  14.803  1.00 46.46  .    1     75
9 .
ATOM  O    O    ASN A    9  . -10.810  13.616  15.894  1.00 44.03  .    1     76
9 .
ATOM  C    CB   ASN A    9  . -13.164  15.109  15.580  1.00 58.01  .    1     77
9 .
ATOM  C    CG   ASN A    9  . -13.885  16.255  14.883  1.00 63.90  .    1     78
9 .
ATOM  O    OD1  ASN A    9  . -13.671  17.431  15.208  1.00 67.22  .    1     79
9 .
ATOM  N    ND2  ASN A    9  . -14.729  15.923  13.901  1.00 63.78  .    1     80
9 .
ATOM  H    H    ASN A    9  . -13.616  12.337  15.640  1.00  0.00  .    1     81
9 .
ATOM  H   1HD2  ASN A    9  . -15.200  16.652  13.434  1.00  0.00  .    1     82
9 .
ATOM  H   2HD2  ASN A    9  . -14.877  14.992  13.638  1.00  0.00  .    1     83
10 .
ATOM  N    N    LEU A   10  . -10.765  13.070  13.717  1.00 39.94  .    1     84
10 .
ATOM  C    CA   LEU A   10  .  -9.394  12.578  13.679  1.00 38.31  .    1     85
10 .
ATOM  C    C    LEU A   10  .  -8.450  13.562  12.981  1.00 36.89  .    1     86
10 .
ATOM  O    O    LEU A   10  .  -7.256  13.301  12.820  1.00 36.97  .    1     87
10 .
ATOM  C    CB   LEU A   10  .  -9.372  11.236  12.929  1.00 37.46  .    1     88
10 .
ATOM  C    CG   LEU A   10  .  -9.354   9.930  13.726  1.00 37.99  .    1     89
10 .
ATOM  C    CD1  LEU A   10  . -10.109  10.078  15.015  1.00 38.38  .    1     90
10 .
ATOM  C    CD2  LEU A   10  .  -9.909   8.796  12.904  1.00 33.84  .    1     91
10 .
ATOM  H    H    LEU A   10  . -11.283  13.021  12.894  1.00  0.00  .    1     92
11 .
ATOM  N    N    SER A   11  .  -8.983  14.707  12.587  1.00 34.93  .    1     93
11 .
ATOM  C    CA   SER A   11  .  -8.194  15.692  11.883  1.00 31.88  .    1     94
11 .
ATOM  C    C    SER A   11  .  -6.944  16.134  12.610  1.00 30.21  .    1     95
11 .
ATOM  O    O    SER A   11  .  -5.882  16.219  12.002  1.00 29.33  .    1     96
11 .
ATOM  C    CB   SER A   11  .  -9.037  16.910  11.556  1.00 32.69  .    1     97
11 .
ATOM  O    OG   SER A   11  .  -8.251  17.884  10.906  1.00 40.52  .    1     98
11 .
ATOM  H    H    SER A   11  .  -9.918  14.899  12.782  1.00  0.00  .    1     99
11 .
ATOM  H    HG   SER A   11  .  -7.835  17.505  10.118  1.00  0.00  .    1    100
12 .
ATOM  N    N    GLU A   12  .  -7.035  16.364  13.913  1.00 30.38  .    1    101
12 .
ATOM  C    CA   GLU A   12  .  -5.858  16.835  14.623  1.00 36.11  .    1    102
12 .
ATOM  C    C    GLU A   12  .  -4.762  15.820  14.927  1.00 35.19  .    1    103
12 .
ATOM  O    O    GLU A   12  .  -3.734  16.178  15.505  1.00 35.20  .    1    104
12 .
ATOM  C    CB   GLU A   12  .  -6.230  17.692  15.837  1.00 40.84  .    1    105
12 .
ATOM  C    CG   GLU A   12  .  -6.713  19.132  15.457  1.00 49.28  .    1    106
12 .
ATOM  C    CD   GLU A   12  .  -5.795  19.880  14.441  1.00 53.57  .    1    107
12 .
ATOM  O    OE1  GLU A   12  .  -4.846  20.587  14.862  1.00 54.27  .    1    108
12 .
ATOM  O    OE2  GLU A   12  .  -6.052  19.789  13.213  1.00 56.80  .    1    109
12 .
ATOM  H    H    GLU A   12  .  -7.872  16.230  14.398  1.00  0.00  .    1    110
13 .
ATOM  N    N    LEU A   13  .  -4.962  14.575  14.488  1.00 31.60  .    1    111
13 .
ATOM  C    CA   LEU A   13  .  -3.959  13.526  14.664  1.00 28.55  .    1    112
13 .
ATOM  C    C    LEU A   13  .  -2.980  13.505  13.498  1.00 23.14  .    1    113
13 .
ATOM  O    O    LEU A   13  .  -1.982  12.793  13.546  1.00 19.33  .    1    114
13 .
ATOM  C    CB   LEU A   13  .  -4.597  12.150  14.800  1.00 30.47  .    1    115
13 .
ATOM  C    CG   LEU A   13  .  -5.186  11.793  16.155  1.00 34.21  .    1    116
13 .
ATOM  C    CD1  LEU A   13  .  -6.598  12.340  16.292  1.00 37.93  .    1    117
13 .
ATOM  C    CD2  LEU A   13  .  -5.212  10.282  16.237  1.00 39.28  .    1    118
13 .
ATOM  H    H    LEU A   13  .  -5.788  14.339  14.019  1.00  0.00  .    1    119
14 .
ATOM  N    N    SER A   14  .  -3.272  14.278  12.450  1.00 20.42  .    1    120
14 .
ATOM  C    CA   SER A   14  .  -2.396  14.354  11.271  1.00 21.71  .    1    121
14 .
ATOM  C    C    SER A   14  .  -0.995  14.837  11.666  1.00 22.01  .    1    122
14 .
ATOM  O    O    SER A   14  .  -0.851  15.588  12.628  1.00 21.85  .    1    123
14 .
ATOM  C    CB   SER A   14  .  -2.979  15.318  10.228  1.00 21.36  .    1    124
14 .
ATOM  O    OG   SER A   14  .  -4.335  15.024   9.946  1.00 25.55  .    1    125
14 .
ATOM  H    H    SER A   14  .  -4.074  14.825  12.470  1.00  0.00  .    1    126
14 .
ATOM  H    HG   SER A   14  .  -4.878  15.325  10.686  1.00  0.00  .    1    127
15 .
ATOM  N    N    GLY A   15  .   0.024  14.443  10.918  1.00 18.12  .    1    128
15 .
ATOM  C    CA   GLY A   15  .   1.365  14.874  11.260  1.00 21.22  .    1    129
15 .
ATOM  C    C    GLY A   15  .   2.357  13.748  11.060  1.00 21.13  .    1    130
15 .
ATOM  O    O    GLY A   15  .   2.017  12.789  10.368  1.00 20.44  .    1    131
15 .
ATOM  H    H    GLY A   15  .  -0.094  13.810  10.184  1.00  0.00  .    1    132
16 .
ATOM  N    N    PRO A   16  .   3.624  13.896  11.524  1.00 21.43  .    1    133
16 .
ATOM  C    CA   PRO A   16  .   4.634  12.840  11.372  1.00 16.83  .    1    134
16 .
ATOM  C    C    PRO A   16  .   4.374  11.693  12.361  1.00 18.49  .    1    135
16 .
ATOM  O    O    PRO A   16  .   4.075  11.925  13.529  1.00 17.66  .    1    136
16 .
ATOM  C    CB   PRO A   16  .   5.955  13.581  11.651  1.00 17.53  .    1    137
16 .
ATOM  C    CG   PRO A   16  .   5.565  14.651  12.600  1.00 19.54  .    1    138
16 .
ATOM  C    CD   PRO A   16  .   4.227  15.133  12.057  1.00 20.43  .    1    139
17 .
ATOM  N    N    TRP A   17  .   4.416  10.459  11.862  1.00 17.08  .    1    140
17 .
ATOM  C    CA   TRP A   17  .   4.197   9.262  12.673  1.00 13.66  .    1    141
17 .
ATOM  C    C    TRP A   17  .   5.303   8.298  12.273  1.00 13.18  .    1    142
17 .
ATOM  O    O    TRP A   17  .   5.858   8.404  11.175  1.00 13.92  .    1    143
17 .
ATOM  C    CB   TRP A   17  .   2.841   8.592  12.340  1.00 16.07  .    1    144
17 .
ATOM  C    CG   TRP A   17  .   1.606   9.245  12.903  1.00 12.55  .    1    145
17 .
ATOM  C    CD1  TRP A   17  .   0.975  10.356  12.412  1.00 13.70  .    1    146
17 .
ATOM  C    CD2  TRP A   17  .   0.816   8.788  14.005  1.00 10.70  .    1    147
17 .
ATOM  N    NE1  TRP A   17  .  -0.164  10.610  13.137  1.00 13.29  .    1    148
17 .
ATOM  C    CE2  TRP A   17  .  -0.288   9.662  14.120  1.00 13.39  .    1    149
17 .
ATOM  C    CE3  TRP A   17  .   0.927   7.724  14.903  1.00 10.54  .    1    150
17 .
ATOM  C    CZ2  TRP A   17  .  -1.279   9.503  15.106  1.00 15.35  .    1    151
17 .
ATOM  C    CZ3  TRP A   17  .  -0.059   7.569  15.889  1.00 13.49  .    1    152
17 .
ATOM  C    CH2  TRP A   17  .  -1.144   8.453  15.980  1.00 14.08  .    1    153
17 .
ATOM  H    H    TRP A   17  .   4.665  10.333  10.922  1.00  0.00  .    1    154
17 .
ATOM  H    HE1  TRP A   17  .  -0.773  11.375  13.018  1.00  0.00  .    1    155
18 .
ATOM  N    N    ARG A   18  .   5.626   7.357  13.143  1.00 12.35  .    1    156
18 .
ATOM  C    CA   ARG A   18  .   6.681   6.394  12.830  1.00 13.05  .    1    157
18 .
ATOM  C    C    ARG A   18  .   6.210   4.979  13.178  1.00 12.00  .    1    158
18 .
ATOM  O    O    ARG A   18  .   5.384   4.789  14.080  1.00 10.70  .    1    159
18 .
ATOM  C    CB   ARG A   18  .   7.975   6.691  13.647  1.00 13.40  .    1    160
18 .
ATOM  C    CG   ARG A   18  .   8.703   8.031  13.367  1.00 13.37  .    1    161
18 .
ATOM  C    CD   ARG A   18  .   9.236   8.125  11.935  1.00 16.83  .    1    162
18 .
ATOM  N    NE   ARG A   18  .   9.871   9.420  11.629  1.00 21.19  .    1    163
18 .
ATOM  C    CZ   ARG A   18  .   9.264  10.459  11.050  1.00 20.80  .    1    164
18 .
ATOM  N    NH1  ARG A   18  .   7.992  10.393  10.707  1.00 18.44  .    1    165
18 .
ATOM  N    NH2  ARG A   18  .   9.947  11.555  10.760  1.00 21.61  .    1    166
18 .
ATOM  H    H    ARG A   18  .   5.164   7.300  14.008  1.00  0.00  .    1    167
18 .
ATOM  H    HE   ARG A   18  .  10.810   9.546  11.875  1.00  0.00  .    1    168
18 .
ATOM  H   1HH1  ARG A   18  .   7.454   9.566  10.868  1.00  0.00  .    1    169
18 .
ATOM  H   2HH1  ARG A   18  .   7.557  11.186  10.279  1.00  0.00  .    1    170
18 .
ATOM  H   1HH2  ARG A   18  .  10.922  11.589  10.967  1.00  0.00  .    1    171
18 .
ATOM  H   2HH2  ARG A   18  .   9.493  12.338  10.327  1.00  0.00  .    1    172
19 .
ATOM  N    N    THR A   19  .   6.772   3.995  12.483  1.00 13.14  .    1    173
19 .
ATOM  C    CA   THR A   19  .   6.465   2.590  12.748  1.00 13.59  .    1    174
19 .
ATOM  C    C    THR A   19  .   7.289   2.098  13.957  1.00 14.76  .    1    175
19 .
ATOM  O    O    THR A   19  .   8.504   2.380  14.045  1.00 15.23  .    1    176
19 .
ATOM  C    CB   THR A   19  .   6.890   1.711  11.570  1.00 11.05  .    1    177
19 .
ATOM  O    OG1  THR A   19  .   6.393   2.257  10.348  1.00 12.35  .    1    178
19 .
ATOM  C    CG2  THR A   19  .   6.385   0.265  11.769  1.00 10.47  .    1    179
19 .
ATOM  H    H    THR A   19  .   7.415   4.180  11.766  1.00  0.00  .    1    180
19 .
ATOM  H    HG1  THR A   19  .   6.452   1.557   9.684  1.00  0.00  .    1    181
20 .
ATOM  N    N    VAL A   20  .   6.634   1.388  14.883  1.00 13.75  .    1    182
20 .
ATOM  C    CA   VAL A   20  .   7.297   0.806  16.060  1.00 11.40  .    1    183
20 .
ATOM  C    C    VAL A   20  .   7.438  -0.713  15.804  1.00 15.78  .    1    184
20 .
ATOM  O    O    VAL A   20  .   8.560  -1.227  15.718  1.00 15.51  .    1    185
20 .
ATOM  C    CB   VAL A   20  .   6.529   1.052  17.380  1.00  8.92  .    1    186
20 .
ATOM  C    CG1  VAL A   20  .   7.257   0.384  18.517  1.00  9.75  .    1    187
20 .
ATOM  C    CG2  VAL A   20  .   6.394   2.594  17.678  1.00 11.00  .    1    188
20 .
ATOM  H    H    VAL A   20  .   5.672   1.247  14.771  1.00  0.00  .    1    189
21 .
ATOM  N    N    TYR A   21  .   6.314  -1.389  15.553  1.00 12.00  .    1    190
21 .
ATOM  C    CA   TYR A   21  .   6.310  -2.828  15.298  1.00 12.93  .    1    191
21 .
ATOM  C    C    TYR A   21  .   5.297  -3.139  14.225  1.00 14.78  .    1    192
21 .
ATOM  O    O    TYR A   21  .   4.282  -2.458  14.112  1.00 10.78  .    1    193
21 .
ATOM  C    CB   TYR A   21  .   5.801  -3.622  16.516  1.00 11.35  .    1    194
21 .
ATOM  C    CG   TYR A   21  .   6.741  -3.853  17.680  1.00 15.74  .    1    195
21 .
ATOM  C    CD1  TYR A   21  .   7.889  -4.619  17.530  1.00 17.05  .    1    196
21 .
ATOM  C    CD2  TYR A   21  .   6.444  -3.356  18.951  1.00 16.68  .    1    197
21 .
ATOM  C    CE1  TYR A   21  .   8.718  -4.901  18.600  1.00 19.38  .    1    198
21 .
ATOM  C    CE2  TYR A   21  .   7.269  -3.627  20.036  1.00 20.79  .    1    199
21 .
ATOM  C    CZ   TYR A   21  .   8.409  -4.406  19.849  1.00 22.10  .    1    200
21 .
ATOM  O    OH   TYR A   21  .   9.235  -4.708  20.913  1.00 24.89  .    1    201
21 .
ATOM  H    H    TYR A   21  .   5.459  -0.920  15.501  1.00  0.00  .    1    202
21 .
ATOM  H    HH   TYR A   21  .  10.048  -5.126  20.575  1.00  0.00  .    1    203
22 .
ATOM  N    N    ILE A   22  .   5.548  -4.221  13.491  1.00 15.11  .    1    204
22 .
ATOM  C    CA   ILE A   22  .   4.625  -4.746  12.496  1.00 12.90  .    1    205
22 .
ATOM  C    C    ILE A   22  .   4.762  -6.275  12.576  1.00 16.38  .    1    206
22 .
ATOM  O    O    ILE A   22  .   5.887  -6.800  12.581  1.00 12.87  .    1    207
22 .
ATOM  C    CB   ILE A   22  .   4.925  -4.292  11.040  1.00 15.54  .    1    208
22 .
ATOM  C    CG1  ILE A   22  .   4.663  -2.786  10.876  1.00 16.89  .    1    209
22 .
ATOM  C    CG2  ILE A   22  .   4.013  -5.060  10.053  1.00 12.88  .    1    210
22 .
ATOM  C    CD1  ILE A   22  .   4.695  -2.307   9.426  1.00 16.92  .    1    211
22 .
ATOM  H    H    ILE A   22  .   6.399  -4.702  13.625  1.00  0.00  .    1    212
23 .
ATOM  N    N    GLY A   23  .   3.631  -6.952  12.793  1.00 14.82  .    1    213
23 .
ATOM  C    CA   GLY A   23  .   3.588  -8.415  12.831  1.00 17.84  .    1    214
23 .
ATOM  C    C    GLY A   23  .   2.862  -8.968  11.597  1.00 17.30  .    1    215
23 .
ATOM  O    O    GLY A   23  .   2.056  -8.256  10.987  1.00 15.14  .    1    216
23 .
ATOM  H    H    GLY A   23  .   2.784  -6.477  12.905  1.00  0.00  .    1    217
24 .
ATOM  N    N    SER A   24  .   3.136 -10.213  11.207  1.00 17.66  .    1    218
24 .
ATOM  C    CA   SER A   24  .   2.481 -10.793  10.033  1.00 16.06  .    1    219
24 .
ATOM  C    C    SER A   24  .   2.265 -12.300  10.127  1.00 21.44  .    1    220
24 .
ATOM  O    O    SER A   24  .   3.102 -13.017  10.698  1.00 18.95  .    1    221
24 .
ATOM  C    CB   SER A   24  .   3.291 -10.514   8.777  1.00 15.32  .    1    222
24 .
ATOM  O    OG   SER A   24  .   2.618 -10.995   7.619  1.00 16.67  .    1    223
24 .
ATOM  H    H    SER A   24  .   3.792 -10.759  11.703  1.00  0.00  .    1    224
24 .
ATOM  H    HG   SER A   24  .   3.202 -10.859   6.858  1.00  0.00  .    1    225
25 .
ATOM  N    N    THR A   25  .   1.142 -12.770   9.571  1.00 21.95  .    1    226
25 .
ATOM  C    CA   THR A   25  .   0.823 -14.208   9.540  1.00 23.74  .    1    227
25 .
ATOM  C    C    THR A   25  .   1.735 -14.871   8.497  1.00 23.41  .    1    228
25 .
ATOM  O    O    THR A   25  .   1.995 -16.068   8.553  1.00 27.99  .    1    229
25 .
ATOM  C    CB   THR A   25  .  -0.704 -14.494   9.218  1.00 20.50  .    1    230
25 .
ATOM  O    OG1  THR A   25  .  -1.091 -13.810   8.021  1.00 19.95  .    1    231
25 .
ATOM  C    CG2  THR A   25  .  -1.606 -14.082  10.380  1.00 15.30  .    1    232
25 .
ATOM  H    H    THR A   25  .   0.486 -12.142   9.199  1.00  0.00  .    1    233
25 .
ATOM  H    HG1  THR A   25  .  -0.984 -14.464   7.305  1.00  0.00  .    1    234
26 .
ATOM  N    N    ASN A   26  .   2.201 -14.087   7.536  1.00 25.47  .    1    235
26 .
ATOM  C    CA   ASN A   26  .   3.130 -14.568   6.515  1.00 29.31  .    1    236
26 .
ATOM  C    C    ASN A   26  .   4.394 -13.701   6.620  1.00 30.15  .    1    237
26 .
ATOM  O    O    ASN A   26  .   4.432 -12.561   6.141  1.00 28.42  .    1    238
26 .
ATOM  C    CB   ASN A   26  .   2.530 -14.472   5.113  1.00 31.09  .    1    239
26 .
ATOM  C    CG   ASN A   26  .   3.509 -14.902   4.023  1.00 35.35  .    1    240
26 .
ATOM  O    OD1  ASN A   26  .   4.706 -15.113   4.279  1.00 37.90  .    1    241
26 .
ATOM  N    ND2  ASN A   26  .   3.010 -15.017   2.794  1.00 35.53  .    1    242
26 .
ATOM  H    H    ASN A   26  .   1.923 -13.143   7.516  1.00  0.00  .    1    243
26 .
ATOM  H   1HD2  ASN A   26  .   3.599 -15.263   2.051  1.00  0.00  .    1    244
26 .
ATOM  H   2HD2  ASN A   26  .   2.051 -14.836   2.684  1.00  0.00  .    1    245
27 .
ATOM  N    N    PRO A   27  .   5.468 -14.266   7.188  1.00 33.28  .    1    246
27 .
ATOM  C    CA   PRO A   27  .   6.761 -13.603   7.391  1.00 32.58  .    1    247
27 .
ATOM  C    C    PRO A   27  .   7.424 -13.027   6.155  1.00 29.88  .    1    248
27 .
ATOM  O    O    PRO A   27  .   8.122 -12.028   6.247  1.00 27.58  .    1    249
27 .
ATOM  C    CB   PRO A   27  .   7.611 -14.698   8.041  1.00 35.41  .    1    250
27 .
ATOM  C    CG   PRO A   27  .   7.034 -15.958   7.445  1.00 35.82  .    1    251
27 .
ATOM  C    CD   PRO A   27  .   5.552 -15.691   7.562  1.00 35.44  .    1    252
28 .
ATOM  N    N    GLU A   28  .   7.175 -13.623   4.996  1.00 32.21  .    1    253
28 .
ATOM  C    CA   GLU A   28  .   7.780 -13.146   3.747  1.00 35.57  .    1    254
28 .
ATOM  C    C    GLU A   28  .   7.340 -11.723   3.377  1.00 33.87  .    1    255
28 .
ATOM  O    O    GLU A   28  .   8.058 -11.002   2.658  1.00 32.37  .    1    256
28 .
ATOM  C    CB   GLU A   28  .   7.439 -14.103   2.602  1.00 39.15  .    1    257
28 .
ATOM  C    CG   GLU A   28  .   7.794 -15.549   2.910  1.00 48.64  .    1    258
28 .
ATOM  C    CD   GLU A   28  .   7.160 -16.536   1.944  1.00 52.78  .    1    259
28 .
ATOM  O    OE1  GLU A   28  .   7.626 -16.612   0.787  1.00 56.63  .    1    260
28 .
ATOM  O    OE2  GLU A   28  .   6.201 -17.237   2.345  1.00 54.15  .    1    261
28 .
ATOM  H    H    GLU A   28  .   6.569 -14.396   4.965  1.00  0.00  .    1    262
29 .
ATOM  N    N    LYS A   29  .   6.179 -11.312   3.888  1.00 29.63  .    1    263
29 .
ATOM  C    CA   LYS A   29  .   5.653  -9.985   3.578  1.00 28.37  .    1    264
29 .
ATOM  C    C    LYS A   29  .   6.412  -8.874   4.300  1.00 27.16  .    1    265
29 .
ATOM  O    O    LYS A   29  .   6.458  -7.744   3.809  1.00 26.40  .    1    266
29 .
ATOM  C    CB   LYS A   29  .   4.152  -9.892   3.921  1.00 27.73  .    1    267
29 .
ATOM  C    CG   LYS A   29  .   3.250 -10.871   3.175  1.00 27.32  .    1    268
29 .
ATOM  C    CD   LYS A   29  .   3.298 -10.656   1.669  1.00 27.69  .    1    269
29 .
ATOM  C    CE   LYS A   29  .   2.445 -11.680   0.938  1.00 26.06  .    1    270
29 .
ATOM  N    NZ   LYS A   29  .   2.386 -11.368  -0.507  1.00 24.92  .    1    271
29 .
ATOM  H    H    LYS A   29  .   5.652 -11.886   4.483  1.00  0.00  .    1    272
29 .
ATOM  H   1HZ   LYS A   29  .   1.985 -10.415  -0.625  1.00  0.00  .    1    273
29 .
ATOM  H   2HZ   LYS A   29  .   3.348 -11.399  -0.896  1.00  0.00  .    1    274
29 .
ATOM  H   3HZ   LYS A   29  .   1.786 -12.057  -0.998  1.00  0.00  .    1    275
30 .
ATOM  N    N    ILE A   30  .   6.988  -9.179   5.465  1.00 24.26  .    1    276
30 .
ATOM  C    CA   ILE A   30  .   7.708  -8.157   6.220  1.00 23.09  .    1    277
30 .
ATOM  C    C    ILE A   30  .   9.227  -8.344   6.323  1.00 29.68  .    1    278
30 .
ATOM  O    O    ILE A   30  .   9.912  -7.565   7.001  1.00 29.51  .    1    279
30 .
ATOM  C    CB   ILE A   30  .   7.103  -7.950   7.627  1.00 21.27  .    1    280
30 .
ATOM  C    CG1  ILE A   30  .   7.193  -9.239   8.459  1.00 20.69  .    1    281
30 .
ATOM  C    CG2  ILE A   30  .   5.677  -7.450   7.499  1.00 19.88  .    1    282
30 .
ATOM  C    CD1  ILE A   30  .   6.781  -9.088   9.894  1.00 19.20  .    1    283
30 .
ATOM  H    H    ILE A   30  .   6.953 -10.095   5.809  1.00  0.00  .    1    284
31 .
ATOM  N    N    GLN A   31  .   9.754  -9.389   5.688  1.00 29.62  .    1    285
31 .
ATOM  C    CA   GLN A   31  .  11.196  -9.629   5.702  1.00 31.83  .    1    286
31 .
ATOM  C    C    GLN A   31  .  11.830  -8.623   4.755  1.00 32.55  .    1    287
31 .
ATOM  O    O    GLN A   31  .  11.124  -7.903   4.039  1.00 27.15  .    1    288
31 .
ATOM  C    CB   GLN A   31  .  11.511 -11.043   5.226  1.00 34.06  .    1    289
31 .
ATOM  C    CG   GLN A   31  .  11.212 -12.124   6.266  1.00 42.45  .    1    290
31 .
ATOM  C    CD   GLN A   31  .  10.988 -13.524   5.660  1.00 47.78  .    1    291
31 .
ATOM  O    OE1  GLN A   31  .  10.866 -14.515   6.394  1.00 51.26  .    1    292
31 .
ATOM  N    NE2  GLN A   31  .  10.917 -13.608   4.326  1.00 49.63  .    1    293
31 .
ATOM  H    H    GLN A   31  .   9.168  -9.992   5.191  1.00  0.00  .    1    294
31 .
ATOM  H   1HE2  GLN A   31  .  10.740 -14.513   3.990  1.00  0.00  .    1    295
31 .
ATOM  H   2HE2  GLN A   31  .  11.020 -12.830   3.741  1.00  0.00  .    1    296
32 .
ATOM  N    N    GLU A   32  .  13.157  -8.582   4.739  1.00 33.55  .    1    297
32 .
ATOM  C    CA   GLU A   32  .  13.884  -7.671   3.857  1.00 36.58  .    1    298
32 .
ATOM  C    C    GLU A   32  .  13.406  -7.882   2.415  1.00 35.15  .    1    299
32 .
ATOM  O    O    GLU A   32  .  13.309  -9.010   1.947  1.00 33.47  .    1    300
32 .
ATOM  C    CB   GLU A   32  .  15.393  -7.894   4.004  1.00 40.52  .    1    301
32 .
ATOM  C    CG   GLU A   32  .  15.810  -8.059   5.480  1.00 46.83  .    1    302
32 .
ATOM  C    CD   GLU A   32  .  17.013  -7.223   5.891  1.00 49.37  .    1    303
32 .
ATOM  O    OE1  GLU A   32  .  17.767  -6.758   5.006  1.00 53.30  .    1    304
32 .
ATOM  O    OE2  GLU A   32  .  17.199  -7.034   7.112  1.00 47.79  .    1    305
32 .
ATOM  H    H    GLU A   32  .  13.652  -9.197   5.314  1.00  0.00  .    1    306
33 .
ATOM  N    N    ASN A   33  .  13.021  -6.779   1.772  1.00 34.90  .    1    307
33 .
ATOM  C    CA   ASN A   33  .  12.487  -6.733   0.407  1.00 34.67  .    1    308
33 .
ATOM  C    C    ASN A   33  .  10.987  -7.026   0.353  1.00 32.62  .    1    309
33 .
ATOM  O    O    ASN A   33  .  10.382  -7.055  -0.715  1.00 32.18  .    1    310
33 .
ATOM  C    CB   ASN A   33  .  13.250  -7.653  -0.544  1.00 38.30  .    1    311
33 .
ATOM  C    CG   ASN A   33  .  13.793  -6.911  -1.733  1.00 41.13  .    1    312
33 .
ATOM  O    OD1  ASN A   33  .  13.514  -7.258  -2.878  1.00 44.80  .    1    313
33 .
ATOM  N    ND2  ASN A   33  .  14.551  -5.859  -1.472  1.00 41.25  .    1    314
33 .
ATOM  H    H    ASN A   33  .  13.091  -5.935   2.268  1.00  0.00  .    1    315
33 .
ATOM  H   1HD2  ASN A   33  .  14.933  -5.364  -2.203  1.00  0.00  .    1    316
33 .
ATOM  H   2HD2  ASN A   33  .  14.708  -5.628  -0.534  1.00  0.00  .    1    317
34 .
ATOM  N    N    GLY A   34  .  10.384  -7.211   1.521  1.00 32.01  .    1    318
34 .
ATOM  C    CA   GLY A   34  .   8.959  -7.475   1.592  1.00 29.03  .    1    319
34 .
ATOM  C    C    GLY A   34  .   8.164  -6.196   1.395  1.00 26.77  .    1    320
34 .
ATOM  O    O    GLY A   34  .   8.550  -5.148   1.903  1.00 23.08  .    1    321
34 .
ATOM  H    H    GLY A   34  .  10.898  -7.153   2.350  1.00  0.00  .    1    322
35 .
ATOM  N    N    PRO A   35  .   7.019  -6.258   0.698  1.00 26.36  .    1    323
35 .
ATOM  C    CA   PRO A   35  .   6.199  -5.066   0.462  1.00 24.90  .    1    324
35 .
ATOM  C    C    PRO A   35  .   5.615  -4.401   1.714  1.00 21.08  .    1    325
35 .
ATOM  O    O    PRO A   35  .   5.241  -3.234   1.668  1.00 23.24  .    1    326
35 .
ATOM  C    CB   PRO A   35  .   5.116  -5.586  -0.488  1.00 26.71  .    1    327
35 .
ATOM  C    CG   PRO A   35  .   4.963  -7.058  -0.064  1.00 26.80  .    1    328
35 .
ATOM  C    CD   PRO A   35  .   6.398  -7.467   0.113  1.00 25.61  .    1    329
36 .
ATOM  N    N    PHE A   36  .   5.543  -5.126   2.825  1.00 16.44  .    1    330
36 .
ATOM  C    CA   PHE A   36  .   4.998  -4.560   4.052  1.00 16.48  .    1    331
36 .
ATOM  C    C    PHE A   36  .   6.001  -4.139   5.137  1.00 16.27  .    1    332
36 .
ATOM  O    O    PHE A   36  .   5.611  -3.870   6.282  1.00 17.56  .    1    333
36 .
ATOM  C    CB   PHE A   36  .   3.871  -5.445   4.612  1.00 17.95  .    1    334
36 .
ATOM  C    CG   PHE A   36  .   2.583  -5.321   3.841  1.00 17.52  .    1    335
36 .
ATOM  C    CD1  PHE A   36  .   1.665  -4.324   4.151  1.00 16.50  .    1    336
36 .
ATOM  C    CD2  PHE A   36  .   2.325  -6.141   2.767  1.00 17.13  .    1    337
36 .
ATOM  C    CE1  PHE A   36  .   0.513  -4.140   3.399  1.00 16.58  .    1    338
36 .
ATOM  C    CE2  PHE A   36  .   1.175  -5.965   2.009  1.00 19.74  .    1    339
36 .
ATOM  C    CZ   PHE A   36  .   0.269  -4.955   2.333  1.00 18.94  .    1    340
36 .
ATOM  H    H    PHE A   36  .   5.873  -6.053   2.836  1.00  0.00  .    1    341
37 .
ATOM  N    N    ARG A   37  .   7.291  -4.091   4.791  1.00 16.05  .    1    342
37 .
ATOM  C    CA   ARG A   37  .   8.332  -3.626   5.722  1.00 14.93  .    1    343
37 .
ATOM  C    C    ARG A   37  .   8.321  -2.068   5.492  1.00 14.90  .    1    344
37 .
ATOM  O    O    ARG A   37  .   9.191  -1.491   4.812  1.00 14.08  .    1    345
37 .
ATOM  C    CB   ARG A   37  .   9.674  -4.269   5.346  1.00 16.99  .    1    346
37 .
ATOM  C    CG   ARG A   37  .  10.786  -3.953   6.320  1.00 23.01  .    1    347
37 .
ATOM  C    CD   ARG A   37  .  12.111  -4.648   5.994  1.00 27.61  .    1    348
37 .
ATOM  N    NE   ARG A   37  .  12.181  -5.902   6.717  1.00 32.05  .    1    349
37 .
ATOM  C    CZ   ARG A   37  .  12.899  -6.118   7.812  1.00 29.33  .    1    350
37 .
ATOM  N    NH1  ARG A   37  .  13.672  -5.175   8.328  1.00 28.89  .    1    351
37 .
ATOM  N    NH2  ARG A   37  .  12.695  -7.228   8.488  1.00 29.47  .    1    352
37 .
ATOM  H    H    ARG A   37  .   7.562  -4.369   3.887  1.00  0.00  .    1    353
37 .
ATOM  H    HE   ARG A   37  .  11.676  -6.657   6.361  1.00  0.00  .    1    354
37 .
ATOM  H   1HH1  ARG A   37  .  13.714  -4.277   7.897  1.00  0.00  .    1    355
37 .
ATOM  H   2HH1  ARG A   37  .  14.205  -5.363   9.155  1.00  0.00  .    1    356
37 .
ATOM  H   1HH2  ARG A   37  .  12.006  -7.888   8.193  1.00  0.00  .    1    357
37 .
ATOM  H   2HH2  ARG A   37  .  13.220  -7.391   9.316  1.00  0.00  .    1    358
38 .
ATOM  N    N    THR A   38  .   7.278  -1.420   6.019  1.00 10.50  .    1    359
38 .
ATOM  C    CA   THR A   38  .   7.038   0.009   5.802  1.00 12.73  .    1    360
38 .
ATOM  C    C    THR A   38  .   7.396   0.956   6.923  1.00  8.51  .    1    361
38 .
ATOM  O    O    THR A   38  .   6.900   0.844   8.047  1.00 12.01  .    1    362
38 .
ATOM  C    CB   THR A   38  .   5.541   0.278   5.446  1.00 11.99  .    1    363
38 .
ATOM  O    OG1  THR A   38  .   4.711  -0.232   6.493  1.00 15.30  .    1    364
38 .
ATOM  C    CG2  THR A   38  .   5.136  -0.417   4.160  1.00 12.90  .    1    365
38 .
ATOM  H    H    THR A   38  .   6.660  -1.914   6.595  1.00  0.00  .    1    366
38 .
ATOM  H    HG1  THR A   38  .   4.795  -1.185   6.584  1.00  0.00  .    1    367
39 .
ATOM  N    N    TYR A   39  .   8.275   1.896   6.605  1.00 14.30  .    1    368
39 .
ATOM  C    CA   TYR A   39  .   8.707   2.928   7.564  1.00 15.36  .    1    369
39 .
ATOM  C    C    TYR A   39  .   7.822   4.164   7.345  1.00 12.92  .    1    370
39 .
ATOM  O    O    TYR A   39  .   7.979   4.882   6.365  1.00 12.91  .    1    371
39 .
ATOM  C    CB   TYR A   39  .  10.185   3.282   7.332  1.00 16.36  .    1    372
39 .
ATOM  C    CG   TYR A   39  .  11.136   2.164   7.722  1.00 14.73  .    1    373
39 .
ATOM  C    CD1  TYR A   39  .  11.488   1.169   6.816  1.00 15.85  .    1    374
39 .
ATOM  C    CD2  TYR A   39  .  11.661   2.102   9.005  1.00 15.63  .    1    375
39 .
ATOM  C    CE1  TYR A   39  .  12.347   0.135   7.193  1.00 16.63  .    1    376
39 .
ATOM  C    CE2  TYR A   39  .  12.511   1.084   9.387  1.00 16.40  .    1    377
39 .
ATOM  C    CZ   TYR A   39  .  12.846   0.109   8.477  1.00 15.58  .    1    378
39 .
ATOM  O    OH   TYR A   39  .  13.679  -0.895   8.886  1.00 19.26  .    1    379
39 .
ATOM  H    H    TYR A   39  .   8.635   1.917   5.689  1.00  0.00  .    1    380
39 .
ATOM  H    HH   TYR A   39  .  13.737  -1.518   8.166  1.00  0.00  .    1    381
40 .
ATOM  N    N    PHE A   40  .   6.852   4.355   8.233  1.00 15.66  .    1    382
40 .
ATOM  C    CA   PHE A   40  .   5.928   5.488   8.139  1.00 16.90  .    1    383
40 .
ATOM  C    C    PHE A   40  .   6.666   6.822   8.291  1.00 20.34  .    1    384
40 .
ATOM  O    O    PHE A   40  .   7.715   6.893   8.969  1.00 15.84  .    1    385
40 .
ATOM  C    CB   PHE A   40  .   4.841   5.380   9.217  1.00 17.60  .    1    386
40 .
ATOM  C    CG   PHE A   40  .   3.681   4.498   8.836  1.00 20.19  .    1    387
40 .
ATOM  C    CD1  PHE A   40  .   3.823   3.490   7.874  1.00 17.82  .    1    388
40 .
ATOM  C    CD2  PHE A   40  .   2.422   4.697   9.428  1.00 21.68  .    1    389
40 .
ATOM  C    CE1  PHE A   40  .   2.713   2.692   7.502  1.00 23.35  .    1    390
40 .
ATOM  C    CE2  PHE A   40  .   1.307   3.905   9.065  1.00 21.91  .    1    391
40 .
ATOM  C    CZ   PHE A   40  .   1.452   2.900   8.098  1.00 18.71  .    1    392
40 .
ATOM  H    H    PHE A   40  .   6.757   3.720   8.977  1.00  0.00  .    1    393
41 .
ATOM  N    N    ARG A   41  .   6.151   7.852   7.618  1.00 19.25  .    1    394
41 .
ATOM  C    CA   ARG A   41  .   6.711   9.206   7.702  1.00 19.37  .    1    395
41 .
ATOM  C    C    ARG A   41  .   5.632  10.193   8.144  1.00 20.93  .    1    396
41 .
ATOM  O    O    ARG A   41  .   5.860  11.011   9.032  1.00 17.09  .    1    397
41 .
ATOM  C    CB   ARG A   41  .   7.249   9.690   6.359  1.00 20.79  .    1    398
41 .
ATOM  C    CG   ARG A   41  .   8.375   8.882   5.778  1.00 30.10  .    1    399
41 .
ATOM  C    CD   ARG A   41  .   8.900   9.508   4.471  1.00 39.10  .    1    400
41 .
ATOM  N    NE   ARG A   41  .   7.829   9.852   3.522  1.00 42.90  .    1    401
41 .
ATOM  C    CZ   ARG A   41  .   7.540   9.164   2.419  1.00 45.33  .    1    402
41 .
ATOM  N    NH1  ARG A   41  .   8.252   8.092   2.106  1.00 46.68  .    1    403
41 .
ATOM  N    NH2  ARG A   41  .   6.545   9.551   1.620  1.00 45.06  .    1    404
41 .
ATOM  H    H    ARG A   41  .   5.376   7.669   7.043  1.00  0.00  .    1    405
41 .
ATOM  H    HE   ARG A   41  .   7.278  10.639   3.709  1.00  0.00  .    1    406
41 .
ATOM  H   1HH1  ARG A   41  .   9.008   7.803   2.690  1.00  0.00  .    1    407
41 .
ATOM  H   2HH1  ARG A   41  .   8.036   7.582   1.273  1.00  0.00  .    1    408
41 .
ATOM  H   1HH2  ARG A   41  .   5.994  10.356   1.842  1.00  0.00  .    1    409
41 .
ATOM  H   2HH2  ARG A   41  .   6.341   9.019   0.800  1.00  0.00  .    1    410
42 .
ATOM  N    N    GLU A   42  .   4.434  10.071   7.574  1.00 19.66  .    1    411
42 .
ATOM  C    CA   GLU A   42  .   3.369  11.026   7.876  1.00 22.83  .    1    412
42 .
ATOM  C    C    GLU A   42  .   1.964  10.451   7.656  1.00 21.64  .    1    413
42 .
ATOM  O    O    GLU A   42  .   1.777   9.595   6.792  1.00 19.26  .    1    414
42 .
ATOM  C    CB   GLU A   42  .   3.564  12.212   6.922  1.00 24.41  .    1    415
42 .
ATOM  C    CG   GLU A   42  .   2.699  13.429   7.180  1.00 32.07  .    1    416
42 .
ATOM  C    CD   GLU A   42  .   3.408  14.480   8.026  1.00 31.57  .    1    417
42 .
ATOM  O    OE1  GLU A   42  .   4.643  14.412   8.133  1.00 32.08  .    1    418
42 .
ATOM  O    OE2  GLU A   42  .   2.732  15.376   8.575  1.00 32.26  .    1    419
42 .
ATOM  H    H    GLU A   42  .   4.240   9.337   6.952  1.00  0.00  .    1    420
43 .
ATOM  N    N    LEU A   43  .   0.988  10.915   8.433  1.00 19.64  .    1    421
43 .
ATOM  C    CA   LEU A   43  .  -0.408  10.495   8.260  1.00 19.51  .    1    422
43 .
ATOM  C    C    LEU A   43  .  -1.257  11.764   8.270  1.00 20.71  .    1    423
43 .
ATOM  O    O    LEU A   43  .  -1.074  12.632   9.128  1.00 20.25  .    1    424
43 .
ATOM  C    CB   LEU A   43  .  -0.912   9.565   9.388  1.00 18.02  .    1    425
43 .
ATOM  C    CG   LEU A   43  .  -0.411   8.121   9.564  1.00 18.49  .    1    426
43 .
ATOM  C    CD1  LEU A   43  .  -1.178   7.429  10.694  1.00 18.98  .    1    427
43 .
ATOM  C    CD2  LEU A   43  .  -0.587   7.356   8.278  1.00 19.21  .    1    428
43 .
ATOM  H    H    LEU A   43  .   1.189  11.563   9.143  1.00  0.00  .    1    429
44 .
ATOM  N    N    VAL A   44  .  -2.180  11.855   7.318  1.00 22.17  .    1    430
44 .
ATOM  C    CA   VAL A   44  .  -3.102  12.988   7.198  1.00 22.22  .    1    431
44 .
ATOM  C    C    VAL A   44  .  -4.533  12.424   7.159  1.00 22.12  .    1    432
44 .
ATOM  O    O    VAL A   44  .  -4.867  11.619   6.288  1.00 21.34  .    1    433
44 .
ATOM  C    CB   VAL A   44  .  -2.826  13.828   5.922  1.00 21.10  .    1    434
44 .
ATOM  C    CG1  VAL A   44  .  -3.710  15.062   5.929  1.00 22.70  .    1    435
44 .
ATOM  C    CG2  VAL A   44  .  -1.354  14.249   5.852  1.00 20.81  .    1    436
44 .
ATOM  H    H    VAL A   44  .  -2.248  11.120   6.669  1.00  0.00  .    1    437
45 .
ATOM  N    N    PHE A   45  .  -5.328  12.783   8.160  1.00 20.01  .    1    438
45 .
ATOM  C    CA   PHE A   45  .  -6.699  12.325   8.294  1.00 21.81  .    1    439
45 .
ATOM  C    C    PHE A   45  .  -7.627  13.438   7.845  1.00 25.64  .    1    440
45 .
ATOM  O    O    PHE A   45  .  -7.509  14.562   8.331  1.00 27.84  .    1    441
45 .
ATOM  C    CB   PHE A   45  .  -7.014  12.052   9.757  1.00 25.14  .    1    442
45 .
ATOM  C    CG   PHE A   45  .  -6.307  10.857  10.338  1.00 29.16  .    1    443
45 .
ATOM  C    CD1  PHE A   45  .  -5.021  10.972  10.858  1.00 31.50  .    1    444
45 .
ATOM  C    CD2  PHE A   45  .  -6.966   9.634  10.447  1.00 31.00  .    1    445
45 .
ATOM  C    CE1  PHE A   45  .  -4.404   9.883  11.486  1.00 31.22  .    1    446
45 .
ATOM  C    CE2  PHE A   45  .  -6.364   8.543  11.069  1.00 31.32  .    1    447
45 .
ATOM  C    CZ   PHE A   45  .  -5.084   8.667  11.590  1.00 30.90  .    1    448
45 .
ATOM  H    H    PHE A   45  .  -5.002  13.424   8.829  1.00  0.00  .    1    449
46 .
ATOM  N    N    ASP A   46  .  -8.548  13.136   6.938  1.00 25.68  .    1    450
46 .
ATOM  C    CA   ASP A   46  .  -9.511  14.138   6.472  1.00 29.75  .    1    451
46 .
ATOM  C    C    ASP A   46  . -10.926  13.726   6.865  1.00 30.74  .    1    452
46 .
ATOM  O    O    ASP A   46  . -11.558  12.958   6.139  1.00 30.70  .    1    453
46 .
ATOM  C    CB   ASP A   46  .  -9.447  14.295   4.957  1.00 30.19  .    1    454
46 .
ATOM  C    CG   ASP A   46  . -10.355  15.399   4.441  1.00 32.18  .    1    455
46 .
ATOM  O    OD1  ASP A   46  . -11.437  15.654   5.013  1.00 29.44  .    1    456
46 .
ATOM  O    OD2  ASP A   46  .  -9.973  16.023   3.440  1.00 33.63  .    1    457
46 .
ATOM  H    H    ASP A   46  .  -8.612  12.223   6.595  1.00  0.00  .    1    458
47 .
ATOM  N    N    ASP A   47  . -11.440  14.316   7.946  1.00 31.85  .    1    459
47 .
ATOM  C    CA   ASP A   47  . -12.780  14.029   8.466  1.00 37.17  .    1    460
47 .
ATOM  C    C    ASP A   47  . -13.954  14.301   7.520  1.00 41.38  .    1    461
47 .
ATOM  O    O    ASP A   47  . -14.978  13.631   7.607  1.00 45.91  .    1    462
47 .
ATOM  C    CB   ASP A   47  . -13.027  14.793   9.762  1.00 37.92  .    1    463
47 .
ATOM  C    CG   ASP A   47  . -12.174  14.301  10.909  1.00 38.16  .    1    464
47 .
ATOM  O    OD1  ASP A   47  . -11.831  13.102  10.947  1.00 38.54  .    1    465
47 .
ATOM  O    OD2  ASP A   47  . -11.861  15.126  11.791  1.00 35.93  .    1    466
47 .
ATOM  H    H    ASP A   47  . -10.874  14.956   8.420  1.00  0.00  .    1    467
48 .
ATOM  N    N    GLU A   48  . -13.834  15.289   6.639  1.00 41.82  .    1    468
48 .
ATOM  C    CA   GLU A   48  . -14.921  15.589   5.713  1.00 45.36  .    1    469
48 .
ATOM  C    C    GLU A   48  . -15.045  14.620   4.529  1.00 46.64  .    1    470
48 .
ATOM  O    O    GLU A   48  . -16.151  14.359   4.045  1.00 45.37  .    1    471
48 .
ATOM  C    CB   GLU A   48  . -14.792  17.011   5.204  1.00 49.55  .    1    472
48 .
ATOM  C    CG   GLU A   48  . -14.977  18.029   6.296  1.00 55.98  .    1    473
48 .
ATOM  C    CD   GLU A   48  . -13.826  18.995   6.381  1.00 59.77  .    1    474
48 .
ATOM  O    OE1  GLU A   48  . -12.661  18.565   6.168  1.00 62.42  .    1    475
48 .
ATOM  O    OE2  GLU A   48  . -14.092  20.186   6.663  1.00 62.23  .    1    476
48 .
ATOM  H    H    GLU A   48  . -13.018  15.828   6.605  1.00  0.00  .    1    477
49 .
ATOM  N    N    LYS A   49  . -13.913  14.120   4.040  1.00 43.08  .    1    478
49 .
ATOM  C    CA   LYS A   49  . -13.923  13.181   2.929  1.00 41.04  .    1    479
49 .
ATOM  C    C    LYS A   49  . -13.838  11.765   3.451  1.00 37.82  .    1    480
49 .
ATOM  O    O    LYS A   49  . -13.980  10.826   2.684  1.00 37.72  .    1    481
49 .
ATOM  C    CB   LYS A   49  . -12.746  13.435   1.987  1.00 44.72  .    1    482
49 .
ATOM  C    CG   LYS A   49  . -12.830  14.738   1.205  1.00 50.09  .    1    483
49 .
ATOM  C    CD   LYS A   49  . -13.962  14.688   0.193  1.00 54.62  .    1    484
49 .
ATOM  C    CE   LYS A   49  . -14.125  16.020  -0.512  1.00 59.11  .    1    485
49 .
ATOM  N    NZ   LYS A   49  . -15.285  16.027  -1.457  1.00 62.82  .    1    486
49 .
ATOM  H    H    LYS A   49  . -13.046  14.359   4.419  1.00  0.00  .    1    487
49 .
ATOM  H   1HZ   LYS A   49  . -16.150  15.789  -0.931  1.00  0.00  .    1    488
49 .
ATOM  H   2HZ   LYS A   49  . -15.391  16.963  -1.892  1.00  0.00  .    1    489
49 .
ATOM  H   3HZ   LYS A   49  . -15.139  15.312  -2.197  1.00  0.00  .    1    490
50 .
ATOM  N    N    GLY A   50  . -13.622  11.612   4.755  1.00 35.11  .    1    491
50 .
ATOM  C    CA   GLY A   50  . -13.497  10.282   5.330  1.00 36.13  .    1    492
50 .
ATOM  C    C    GLY A   50  . -12.320   9.502   4.735  1.00 36.43  .    1    493
50 .
ATOM  O    O    GLY A   50  . -12.481   8.353   4.310  1.00 33.89  .    1    494
50 .
ATOM  H    H    GLY A   50  . -13.525  12.378   5.349  1.00  0.00  .    1    495
51 .
ATOM  N    N    THR A   51  . -11.150  10.136   4.658  1.00 34.07  .    1    496
51 .
ATOM  C    CA   THR A   51  .  -9.953   9.492   4.117  1.00 33.11  .    1    497
51 .
ATOM  C    C    THR A   51  .  -8.725   9.586   5.051  1.00 31.45  .    1    498
51 .
ATOM  O    O    THR A   51  .  -8.722  10.345   6.038  1.00 28.27  .    1    499
51 .
ATOM  C    CB   THR A   51  .  -9.537  10.090   2.733  1.00 33.53  .    1    500
51 .
ATOM  O    OG1  THR A   51  .  -9.307  11.502   2.855  1.00 31.50  .    1    501
51 .
ATOM  C    CG2  THR A   51  . -10.595   9.820   1.669  1.00 32.88  .    1    502
51 .
ATOM  H    H    THR A   51  . -11.069  11.043   5.017  1.00  0.00  .    1    503
51 .
ATOM  H    HG1  THR A   51  .  -9.083  11.835   1.975  1.00  0.00  .    1    504
52 .
ATOM  N    N    VAL A   52  .  -7.705   8.782   4.738  1.00 28.61  .    1    505
52 .
ATOM  C    CA   VAL A   52  .  -6.433   8.767   5.463  1.00 26.57  .    1    506
52 .
ATOM  C    C    VAL A   52  .  -5.380   8.599   4.380  1.00 25.61  .    1    507
52 .
ATOM  O    O    VAL A   52  .  -5.521   7.738   3.516  1.00 24.26  .    1    508
52 .
ATOM  C    CB   VAL A   52  .  -6.281   7.561   6.439  1.00 28.67  .    1    509
52 .
ATOM  C    CG1  VAL A   52  .  -4.897   7.602   7.107  1.00 29.04  .    1    510
52 .
ATOM  C    CG2  VAL A   52  .  -7.323   7.598   7.516  1.00 27.80  .    1    511
52 .
ATOM  H    H    VAL A   52  .  -7.810   8.172   3.969  1.00  0.00  .    1    512
53 .
ATOM  N    N    ASP A   53  .  -4.404   9.502   4.336  1.00 25.68  .    1    513
53 .
ATOM  C    CA   ASP A   53  .  -3.315   9.393   3.362  1.00 23.04  .    1    514
53 .
ATOM  C    C    ASP A   53  .  -2.097   8.913   4.145  1.00 21.44  .    1    515
53 .
ATOM  O    O    ASP A   53  .  -1.847   9.406   5.245  1.00 21.42  .    1    516
53 .
ATOM  C    CB   ASP A   53  .  -3.019  10.740   2.711  1.00 24.44  .    1    517
53 .
ATOM  C    CG   ASP A   53  .  -4.142  11.202   1.820  1.00 27.22  .    1    518
53 .
ATOM  O    OD1  ASP A   53  .  -4.181  10.782   0.651  1.00 28.69  .    1    519
53 .
ATOM  O    OD2  ASP A   53  .  -5.006  11.962   2.293  1.00 31.57  .    1    520
53 .
ATOM  H    H    ASP A   53  .  -4.383  10.234   4.987  1.00  0.00  .    1    521
54 .
ATOM  N    N    PHE A   54  .  -1.421   7.897   3.612  1.00 20.59  .    1    522
54 .
ATOM  C    CA   PHE A   54  .  -0.223   7.286   4.212  1.00 20.20  .    1    523
54 .
ATOM  C    C    PHE A   54  .   0.971   7.688   3.384  1.00 18.25  .    1    524
54 .
ATOM  O    O    PHE A   54  .   0.925   7.581   2.154  1.00 23.32  .    1    525
54 .
ATOM  C    CB   PHE A   54  .  -0.281   5.734   4.142  1.00 19.57  .    1    526
54 .
ATOM  C    CG   PHE A   54  .  -1.384   5.114   4.952  1.00 22.80  .    1    527
54 .
ATOM  C    CD1  PHE A   54  .  -2.687   5.046   4.459  1.00 27.27  .    1    528
54 .
ATOM  C    CD2  PHE A   54  .  -1.128   4.597   6.208  1.00 26.62  .    1    529
54 .
ATOM  C    CE1  PHE A   54  .  -3.727   4.471   5.213  1.00 27.79  .    1    530
54 .
ATOM  C    CE2  PHE A   54  .  -2.156   4.015   6.980  1.00 28.39  .    1    531
54 .
ATOM  C    CZ   PHE A   54  .  -3.460   3.955   6.477  1.00 28.03  .    1    532
54 .
ATOM  H    H    PHE A   54  .  -1.721   7.523   2.779  1.00  0.00  .    1    533
55 .
ATOM  N    N    TYR A   55  .   2.039   8.129   4.033  1.00 16.30  .    1    534
55 .
ATOM  C    CA   TYR A   55  .   3.279   8.463   3.323  1.00 17.61  .    1    535
55 .
ATOM  C    C    TYR A   55  .   4.305   7.614   4.031  1.00 17.01  .    1    536
55 .
ATOM  O    O    TYR A   55  .   4.407   7.651   5.259  1.00 17.06  .    1    537
55 .
ATOM  C    CB   TYR A   55  .   3.631   9.946   3.449  1.00 21.71  .    1    538
55 .
ATOM  C    CG   TYR A   55  .   2.617  10.833   2.783  1.00 24.25  .    1    539
55 .
ATOM  C    CD1  TYR A   55  .   2.708  11.116   1.422  1.00 27.13  .    1    540
55 .
ATOM  C    CD2  TYR A   55  .   1.550  11.373   3.508  1.00 25.00  .    1    541
55 .
ATOM  C    CE1  TYR A   55  .   1.752  11.922   0.784  1.00 29.67  .    1    542
55 .
ATOM  C    CE2  TYR A   55  .   0.600  12.171   2.891  1.00 27.14  .    1    543
55 .
ATOM  C    CZ   TYR A   55  .   0.707  12.438   1.529  1.00 30.06  .    1    544
55 .
ATOM  O    OH   TYR A   55  .  -0.243  13.214   0.906  1.00 35.55  .    1    545
55 .
ATOM  H    H    TYR A   55  .   2.032   8.226   5.009  1.00  0.00  .    1    546
55 .
ATOM  H    HH   TYR A   55  .   0.091  13.648   0.118  1.00  0.00  .    1    547
56 .
ATOM  N    N    PHE A   56  .   5.022   6.793   3.281  1.00 15.44  .    1    548
56 .
ATOM  C    CA   PHE A   56  .   5.971   5.910   3.919  1.00 18.92  .    1    549
56 .
ATOM  C    C    PHE A   56  .   7.020   5.486   2.937  1.00 18.46  .    1    550
56 .
ATOM  O    O    PHE A   56  .   6.880   5.733   1.747  1.00 21.82  .    1    551
56 .
ATOM  C    CB   PHE A   56  .   5.234   4.685   4.510  1.00 19.59  .    1    552
56 .
ATOM  C    CG   PHE A   56  .   4.514   3.816   3.479  1.00 19.32  .    1    553
56 .
ATOM  C    CD1  PHE A   56  .   5.220   2.905   2.690  1.00 16.92  .    1    554
56 .
ATOM  C    CD2  PHE A   56  .   3.129   3.890   3.336  1.00 20.03  .    1    555
56 .
ATOM  C    CE1  PHE A   56  .   4.567   2.088   1.787  1.00 20.98  .    1    556
56 .
ATOM  C    CE2  PHE A   56  .   2.458   3.068   2.422  1.00 22.89  .    1    557
56 .
ATOM  C    CZ   PHE A   56  .   3.180   2.163   1.645  1.00 19.25  .    1    558
56 .
ATOM  H    H    PHE A   56  .   4.945   6.776   2.299  1.00  0.00  .    1    559
57 .
ATOM  N    N    SER A   57  .   8.081   4.864   3.435  1.00 21.57  .    1    560
57 .
ATOM  C    CA   SER A   57  .   9.164   4.398   2.574  1.00 22.37  .    1    561
57 .
ATOM  C    C    SER A   57  .   9.368   2.881   2.689  1.00 21.81  .    1    562
57 .
ATOM  O    O    SER A   57  .   9.173   2.303   3.774  1.00 19.25  .    1    563
57 .
ATOM  C    CB   SER A   57  .  10.478   5.098   2.953  1.00 24.10  .    1    564
57 .
ATOM  O    OG   SER A   57  .  10.409   6.496   2.762  1.00 30.67  .    1    565
57 .
ATOM  H    H    SER A   57  .   8.150   4.709   4.398  1.00  0.00  .    1    566
57 .
ATOM  H    HG   SER A   57  .  10.066   6.666   1.871  1.00  0.00  .    1    567
58 .
ATOM  N    N    VAL A   58  .   9.759   2.265   1.565  1.00 22.44  .    1    568
58 .
ATOM  C    CA   VAL A   58  .  10.050   0.826   1.463  1.00 24.36  .    1    569
58 .
ATOM  C    C    VAL A   58  .  11.201   0.639   0.505  1.00 23.90  .    1    570
58 .
ATOM  O    O    VAL A   58  .  11.321   1.379  -0.465  1.00 18.80  .    1    571
58 .
ATOM  C    CB   VAL A   58  .   8.919  -0.034   0.823  1.00 24.56  .    1    572
58 .
ATOM  C    CG1  VAL A   58  .   8.158  -0.784   1.876  1.00 27.69  .    1    573
58 .
ATOM  C    CG2  VAL A   58  .   8.036   0.801  -0.085  1.00 25.31  .    1    574
58 .
ATOM  H    H    VAL A   58  .   9.863   2.800   0.744  1.00  0.00  .    1    575
59 .
ATOM  N    N    LYS A   59  .  12.010  -0.382   0.768  1.00 26.93  .    1    576
59 .
ATOM  C    CA   LYS A   59  .  13.145  -0.724  -0.073  1.00 31.42  .    1    577
59 .
ATOM  C    C    LYS A   59  .  12.706  -1.936  -0.896  1.00 35.43  .    1    578
59 .
ATOM  O    O    LYS A   59  .  12.309  -2.954  -0.329  1.00 37.03  .    1    579
59 .
ATOM  C    CB   LYS A   59  .  14.350  -1.089   0.806  1.00 32.08  .    1    580
59 .
ATOM  C    CG   LYS A   59  .  15.691  -1.130   0.072  1.00 32.81  .    1    581
59 .
ATOM  C    CD   LYS A   59  .  16.807  -1.510   1.030  1.00 31.80  .    1    582
59 .
ATOM  C    CE   LYS A   59  .  18.167  -1.451   0.360  1.00 35.24  .    1    583
59 .
ATOM  N    NZ   LYS A   59  .  19.249  -1.861   1.304  1.00 37.76  .    1    584
59 .
ATOM  H    H    LYS A   59  .  11.836  -0.937   1.561  1.00  0.00  .    1    585
59 .
ATOM  H   1HZ   LYS A   59  .  19.235  -1.246   2.142  1.00  0.00  .    1    586
59 .
ATOM  H   2HZ   LYS A   59  .  19.083  -2.842   1.603  1.00  0.00  .    1    587
59 .
ATOM  H   3HZ   LYS A   59  .  20.175  -1.791   0.836  1.00  0.00  .    1    588
60 .
ATOM  N    N    ARG A   60  .  12.682  -1.790  -2.220  1.00 40.30  .    1    589
60 .
ATOM  C    CA   ARG A   60  .  12.294  -2.875  -3.126  1.00 45.26  .    1    590
60 .
ATOM  C    C    ARG A   60  .  13.484  -3.160  -4.048  1.00 47.56  .    1    591
60 .
ATOM  O    O    ARG A   60  .  13.862  -2.334  -4.886  1.00 44.83  .    1    592
60 .
ATOM  C    CB   ARG A   60  .  11.040  -2.505  -3.926  1.00 47.84  .    1    593
60 .
ATOM  C    CG   ARG A   60  .   9.852  -2.095  -3.057  1.00 53.72  .    1    594
60 .
ATOM  C    CD   ARG A   60  .   9.459  -3.160  -2.014  1.00 57.65  .    1    595
60 .
ATOM  N    NE   ARG A   60  .   8.634  -4.224  -2.589  1.00 63.80  .    1    596
60 .
ATOM  C    CZ   ARG A   60  .   7.326  -4.122  -2.840  1.00 66.66  .    1    597
60 .
ATOM  N    NH1  ARG A   60  .   6.656  -3.013  -2.534  1.00 68.21  .    1    598
60 .
ATOM  N    NH2  ARG A   60  .   6.673  -5.149  -3.375  1.00 68.13  .    1    599
60 .
ATOM  H    H    ARG A   60  .  12.942  -0.920  -2.600  1.00  0.00  .    1    600
60 .
ATOM  H    HE   ARG A   60  .   9.070  -5.075  -2.809  1.00  0.00  .    1    601
60 .
ATOM  H   1HH1  ARG A   60  .   7.122  -2.244  -2.098  1.00  0.00  .    1    602
60 .
ATOM  H   2HH1  ARG A   60  .   5.675  -2.957  -2.717  1.00  0.00  .    1    603
60 .
ATOM  H   1HH2  ARG A   60  .   7.161  -5.994  -3.595  1.00  0.00  .    1    604
60 .
ATOM  H   2HH2  ARG A   60  .   5.697  -5.077  -3.561  1.00  0.00  .    1    605
61 .
ATOM  N    N    ASP A   61  .  14.062  -4.342  -3.862  1.00 50.02  .    1    606
61 .
ATOM  C    CA   ASP A   61  .  15.247  -4.810  -4.573  1.00 52.43  .    1    607
61 .
ATOM  C    C    ASP A   61  .  16.393  -3.817  -4.617  1.00 50.66  .    1    608
61 .
ATOM  O    O    ASP A   61  .  16.792  -3.344  -5.684  1.00 51.30  .    1    609
61 .
ATOM  C    CB   ASP A   61  .  14.951  -5.344  -5.972  1.00 56.06  .    1    610
61 .
ATOM  C    CG   ASP A   61  .  16.108  -6.200  -6.512  1.00 61.22  .    1    611
61 .
ATOM  O    OD1  ASP A   61  .  16.340  -7.308  -5.964  1.00 62.63  .    1    612
61 .
ATOM  O    OD2  ASP A   61  .  16.811  -5.751  -7.446  1.00 62.27  .    1    613
61 .
ATOM  H    H    ASP A   61  .  13.600  -4.967  -3.261  1.00  0.00  .    1    614
62 .
ATOM  N    N    GLY A   62  .  16.917  -3.509  -3.440  1.00 50.36  .    1    615
62 .
ATOM  C    CA   GLY A   62  .  18.043  -2.601  -3.344  1.00 50.55  .    1    616
62 .
ATOM  C    C    GLY A   62  .  17.840  -1.101  -3.476  1.00 49.67  .    1    617
62 .
ATOM  O    O    GLY A   62  .  18.815  -0.356  -3.300  1.00 52.44  .    1    618
62 .
ATOM  H    H    GLY A   62  .  16.572  -3.904  -2.615  1.00  0.00  .    1    619
63 .
ATOM  N    N    LYS A   63  .  16.632  -0.639  -3.802  1.00 43.22  .    1    620
63 .
ATOM  C    CA   LYS A   63  .  16.418   0.806  -3.916  1.00 40.43  .    1    621
63 .
ATOM  C    C    LYS A   63  .  15.323   1.270  -2.963  1.00 35.45  .    1    622
63 .
ATOM  O    O    LYS A   63  .  14.403   0.515  -2.657  1.00 31.07  .    1    623
63 .
ATOM  C    CB   LYS A   63  .  16.082   1.214  -5.357  1.00 43.06  .    1    624
63 .
ATOM  C    CG   LYS A   63  .  17.075   0.696  -6.404  1.00 50.01  .    1    625
63 .
ATOM  C    CD   LYS A   63  .  18.508   1.229  -6.216  1.00 50.98  .    1    626
63 .
ATOM  C    CE   LYS A   63  .  18.692   2.611  -6.845  1.00 53.35  .    1    627
63 .
ATOM  N    NZ   LYS A   63  .  18.430   2.613  -8.330  1.00 53.61  .    1    628
63 .
ATOM  H    H    LYS A   63  .  15.893  -1.257  -3.961  1.00  0.00  .    1    629
63 .
ATOM  H   1HZ   LYS A   63  .  19.069   1.940  -8.799  1.00  0.00  .    1    630
63 .
ATOM  H   2HZ   LYS A   63  .  17.444   2.326  -8.488  1.00  0.00  .    1    631
63 .
ATOM  H   3HZ   LYS A   63  .  18.590   3.567  -8.712  1.00  0.00  .    1    632
64 .
ATOM  N    N    TRP A   64  .  15.456   2.496  -2.463  1.00 30.16  .    1    633
64 .
ATOM  C    CA   TRP A   64  .  14.478   3.072  -1.552  1.00 27.76  .    1    634
64 .
ATOM  C    C    TRP A   64  .  13.380   3.785  -2.312  1.00 27.65  .    1    635
64 .
ATOM  O    O    TRP A   64  .  13.649   4.567  -3.227  1.00 29.42  .    1    636
64 .
ATOM  C    CB   TRP A   64  .  15.150   3.998  -0.541  1.00 23.78  .    1    637
64 .
ATOM  C    CG   TRP A   64  .  15.745   3.229   0.612  1.00 23.42  .    1    638
64 .
ATOM  C    CD1  TRP A   64  .  17.054   2.880   0.785  1.00 21.46  .    1    639
64 .
ATOM  C    CD2  TRP A   64  .  15.035   2.690   1.741  1.00 21.71  .    1    640
64 .
ATOM  N    NE1  TRP A   64  .  17.201   2.156   1.949  1.00 22.13  .    1    641
64 .
ATOM  C    CE2  TRP A   64  .  15.977   2.023   2.549  1.00 21.80  .    1    642
64 .
ATOM  C    CE3  TRP A   64  .  13.696   2.708   2.142  1.00 22.35  .    1    643
64 .
ATOM  C    CZ2  TRP A   64  .  15.623   1.379   3.732  1.00 23.06  .    1    644
64 .
ATOM  C    CZ3  TRP A   64  .  13.344   2.073   3.318  1.00 25.11  .    1    645
64 .
ATOM  C    CH2  TRP A   64  .  14.304   1.414   4.100  1.00 22.84  .    1    646
64 .
ATOM  H    H    TRP A   64  .  16.226   3.042  -2.737  1.00  0.00  .    1    647
64 .
ATOM  H    HE1  TRP A   64  .  18.039   1.753   2.286  1.00  0.00  .    1    648
65 .
ATOM  N    N    LYS A   65  .  12.149   3.522  -1.905  1.00 26.57  .    1    649
65 .
ATOM  C    CA   LYS A   65  .  10.960   4.080  -2.538  1.00 30.37  .    1    650
65 .
ATOM  C    C    LYS A   65  .  10.067   4.869  -1.561  1.00 30.22  .    1    651
65 .
ATOM  O    O    LYS A   65  .   9.833   4.433  -0.419  1.00 28.32  .    1    652
65 .
ATOM  C    CB   LYS A   65  .  10.129   2.927  -3.117  1.00 30.53  .    1    653
65 .
ATOM  C    CG   LYS A   65  .  10.006   2.904  -4.606  1.00 34.95  .    1    654
65 .
ATOM  C    CD   LYS A   65  .  11.288   2.495  -5.263  1.00 40.56  .    1    655
65 .
ATOM  C    CE   LYS A   65  .  11.092   2.440  -6.767  1.00 45.26  .    1    656
65 .
ATOM  N    NZ   LYS A   65  .  12.260   1.824  -7.459  1.00 49.44  .    1    657
65 .
ATOM  H    H    LYS A   65  .  12.023   2.920  -1.153  1.00  0.00  .    1    658
65 .
ATOM  H   1HZ   LYS A   65  .  12.396   0.866  -7.079  1.00  0.00  .    1    659
65 .
ATOM  H   2HZ   LYS A   65  .  12.052   1.780  -8.476  1.00  0.00  .    1    660
65 .
ATOM  H   3HZ   LYS A   65  .  13.111   2.402  -7.302  1.00  0.00  .    1    661
66 .
ATOM  N    N    ASN A   66  .   9.570   6.021  -2.011  1.00 26.53  .    1    662
66 .
ATOM  C    CA   ASN A   66  .   8.658   6.832  -1.205  1.00 27.43  .    1    663
66 .
ATOM  C    C    ASN A   66  .   7.280   6.572  -1.774  1.00 25.45  .    1    664
66 .
ATOM  O    O    ASN A   66  .   7.073   6.772  -2.971  1.00 27.79  .    1    665
66 .
ATOM  C    CB   ASN A   66  .   9.016   8.303  -1.307  1.00 27.42  .    1    666
66 .
ATOM  C    CG   ASN A   66  .  10.328   8.596  -0.663  1.00 29.60  .    1    667
66 .
ATOM  O    OD1  ASN A   66  .  10.580   8.183   0.474  1.00 29.99  .    1    668
66 .
ATOM  N    ND2  ASN A   66  .  11.212   9.239  -1.405  1.00 32.21  .    1    669
66 .
ATOM  H    H    ASN A   66  .   9.792   6.340  -2.917  1.00  0.00  .    1    670
66 .
ATOM  H   1HD2  ASN A   66  .  12.072   9.470  -1.003  1.00  0.00  .    1    671
66 .
ATOM  H   2HD2  ASN A   66  .  10.959   9.460  -2.326  1.00  0.00  .    1    672
67 .
ATOM  N    N    VAL A   67  .   6.360   6.106  -0.929  1.00 23.68  .    1    673
67 .
ATOM  C    CA   VAL A   67  .   5.010   5.740  -1.355  1.00 21.72  .    1    674
67 .
ATOM  C    C    VAL A   67  .   3.888   6.555  -0.716  1.00 21.56  .    1    675
67 .
ATOM  O    O    VAL A   67  .   3.947   6.890   0.462  1.00 20.16  .    1    676
67 .
ATOM  C    CB   VAL A   67  .   4.712   4.231  -1.046  1.00 21.31  .    1    677
67 .
ATOM  C    CG1  VAL A   67  .   3.371   3.795  -1.696  1.00 20.90  .    1    678
67 .
ATOM  C    CG2  VAL A   67  .   5.845   3.346  -1.543  1.00 18.80  .    1    679
67 .
ATOM  H    H    VAL A   67  .   6.572   6.049   0.014  1.00  0.00  .    1    680
68 .
ATOM  N    N    HIS A   68  .   2.865   6.854  -1.509  1.00 17.66  .    1    681
68 .
ATOM  C    CA   HIS A   68  .   1.706   7.585  -1.044  1.00 20.22  .    1    682
68 .
ATOM  C    C    HIS A   68  .   0.471   6.724  -1.307  1.00 21.85  .    1    683
68 .
ATOM  O    O    HIS A   68  .   0.206   6.366  -2.450  1.00 21.77  .    1    684
68 .
ATOM  C    CB   HIS A   68  .   1.564   8.925  -1.772  1.00 19.38  .    1    685
68 .
ATOM  C    CG   HIS A   68  .   0.241   9.589  -1.531  1.00 24.97  .    1    686
68 .
ATOM  N    ND1  HIS A   68  .  -0.327   9.677  -0.277  1.00 25.44  .    1    687
68 .
ATOM  C    CD2  HIS A   68  .  -0.662  10.127  -2.388  1.00 26.02  .    1    688
68 .
ATOM  C    CE1  HIS A   68  .  -1.519  10.237  -0.371  1.00 26.09  .    1    689
68 .
ATOM  N    NE2  HIS A   68  .  -1.747  10.518  -1.640  1.00 26.57  .    1    690
68 .
ATOM  H    H    HIS A   68  .   2.886   6.562  -2.433  1.00  0.00  .    1    691
68 .
ATOM  H    HD1  HIS A   68  .   0.078   9.376   0.569  1.00  0.00  .    1    692
68 .
ATOM  H    HE2  HIS A   68  .  -2.587  10.887  -2.011  1.00  0.00  .    1    693
69 .
ATOM  N    N    VAL A   69  .  -0.287   6.426  -0.250  1.00 24.55  .    1    694
69 .
ATOM  C    CA   VAL A   69  .  -1.503   5.604  -0.323  1.00 26.07  .    1    695
69 .
ATOM  C    C    VAL A   69  .  -2.687   6.321   0.323  1.00 27.77  .    1    696
69 .
ATOM  O    O    VAL A   69  .  -2.588   6.780   1.462  1.00 26.75  .    1    697
69 .
ATOM  C    CB   VAL A   69  .  -1.307   4.248   0.434  1.00 25.10  .    1    698
69 .
ATOM  C    CG1  VAL A   69  .  -2.648   3.597   0.726  1.00 26.64  .    1    699
69 .
ATOM  C    CG2  VAL A   69  .  -0.432   3.295  -0.377  1.00 25.29  .    1    700
69 .
ATOM  H    H    VAL A   69  .  -0.011   6.736   0.639  1.00  0.00  .    1    701
70 .
ATOM  N    N    LYS A   70  .  -3.816   6.376  -0.384  1.00 28.73  .    1    702
70 .
ATOM  C    CA   LYS A   70  .  -5.018   7.019   0.141  1.00 26.96  .    1    703
70 .
ATOM  C    C    LYS A   70  .  -6.051   5.950   0.449  1.00 27.10  .    1    704
70 .
ATOM  O    O    LYS A   70  .  -6.347   5.110  -0.389  1.00 29.83  .    1    705
70 .
ATOM  C    CB   LYS A   70  .  -5.591   8.022  -0.872  1.00 30.89  .    1    706
70 .
ATOM  C    CG   LYS A   70  .  -6.786   8.847  -0.323  1.00 35.31  .    1    707
70 .
ATOM  C    CD   LYS A   70  .  -7.429   9.754  -1.387  1.00 38.97  .    1    708
70 .
ATOM  C    CE   LYS A   70  .  -6.522  10.931  -1.785  1.00 38.95  .    1    709
70 .
ATOM  N    NZ   LYS A   70  .  -6.362  11.931  -0.684  1.00 40.47  .    1    710
70 .
ATOM  H    H    LYS A   70  .  -3.867   5.952  -1.266  1.00  0.00  .    1    711
70 .
ATOM  H   1HZ   LYS A   70  .  -5.999  11.459   0.170  1.00  0.00  .    1    712
70 .
ATOM  H   2HZ   LYS A   70  .  -5.714  12.687  -0.982  1.00  0.00  .    1    713
70 .
ATOM  H   3HZ   LYS A   70  .  -7.291  12.345  -0.459  1.00  0.00  .    1    714
71 .
ATOM  N    N    ALA A   71  .  -6.597   5.990   1.652  1.00 25.25  .    1    715
71 .
ATOM  C    CA   ALA A   71  .  -7.597   5.036   2.103  1.00 26.95  .    1    716
71 .
ATOM  C    C    ALA A   71  .  -8.925   5.760   2.305  1.00 29.47  .    1    717
71 .
ATOM  O    O    ALA A   71  .  -8.960   6.947   2.664  1.00 27.59  .    1    718
71 .
ATOM  C    CB   ALA A   71  .  -7.152   4.412   3.424  1.00 26.81  .    1    719
71 .
ATOM  H    H    ALA A   71  .  -6.352   6.705   2.266  1.00  0.00  .    1    720
72 .
ATOM  N    N    THR A   72  . -10.017   5.012   2.185  1.00 33.36  .    1    721
72 .
ATOM  C    CA   THR A   72  . -11.358   5.577   2.329  1.00 30.76  .    1    722
72 .
ATOM  C    C    THR A   72  . -12.180   4.789   3.338  1.00 29.51  .    1    723
72 .
ATOM  O    O    THR A   72  . -12.195   3.555   3.316  1.00 30.48  .    1    724
72 .
ATOM  C    CB   THR A   72  . -12.081   5.589   0.960  1.00 32.94  .    1    725
72 .
ATOM  O    OG1  THR A   72  . -11.148   5.959  -0.072  1.00 33.97  .    1    726
72 .
ATOM  C    CG2  THR A   72  . -13.226   6.589   0.976  1.00 34.86  .    1    727
72 .
ATOM  H    H    THR A   72  .  -9.932   4.051   2.001  1.00  0.00  .    1    728
72 .
ATOM  H    HG1  THR A   72  . -10.499   5.252  -0.096  1.00  0.00  .    1    729
73 .
ATOM  N    N    LYS A   73  . -12.820   5.503   4.253  1.00 28.16  .    1    730
73 .
ATOM  C    CA   LYS A   73  . -13.643   4.878   5.271  1.00 30.94  .    1    731
73 .
ATOM  C    C    LYS A   73  . -14.905   4.246   4.664  1.00 36.25  .    1    732
73 .
ATOM  O    O    LYS A   73  . -15.347   4.622   3.574  1.00 35.46  .    1    733
73 .
ATOM  C    CB   LYS A   73  . -14.035   5.909   6.314  1.00 29.77  .    1    734
73 .
ATOM  C    CG   LYS A   73  . -14.642   5.315   7.554  1.00 33.78  .    1    735
73 .
ATOM  C    CD   LYS A   73  . -15.073   6.403   8.515  1.00 38.34  .    1    736
73 .
ATOM  C    CE   LYS A   73  . -15.536   5.827   9.852  1.00 43.84  .    1    737
73 .
ATOM  N    NZ   LYS A   73  . -16.035   6.900  10.784  1.00 48.24  .    1    738
73 .
ATOM  H    H    LYS A   73  . -12.746   6.480   4.242  1.00  0.00  .    1    739
73 .
ATOM  H   1HZ   LYS A   73  . -15.255   7.570  10.939  1.00  0.00  .    1    740
73 .
ATOM  H   2HZ   LYS A   73  . -16.848   7.397  10.363  1.00  0.00  .    1    741
73 .
ATOM  H   3HZ   LYS A   73  . -16.316   6.459  11.685  1.00  0.00  .    1    742
74 .
ATOM  N    N    GLN A   74  . -15.463   3.269   5.366  1.00 39.27  .    1    743
74 .
ATOM  C    CA   GLN A   74  . -16.669   2.590   4.919  1.00 44.24  .    1    744
74 .
ATOM  C    C    GLN A   74  . -17.672   2.669   6.063  1.00 46.18  .    1    745
74 .
ATOM  O    O    GLN A   74  . -17.298   2.969   7.201  1.00 43.13  .    1    746
74 .
ATOM  C    CB   GLN A   74  . -16.380   1.123   4.590  1.00 46.71  .    1    747
74 .
ATOM  C    CG   GLN A   74  . -15.329   0.909   3.513  1.00 52.67  .    1    748
74 .
ATOM  C    CD   GLN A   74  . -15.020  -0.562   3.284  1.00 57.60  .    1    749
74 .
ATOM  O    OE1  GLN A   74  . -15.415  -1.144   2.266  1.00 61.77  .    1    750
74 .
ATOM  N    NE2  GLN A   74  . -14.310  -1.174   4.231  1.00 59.03  .    1    751
74 .
ATOM  H    H    GLN A   74  . -15.047   3.006   6.215  1.00  0.00  .    1    752
74 .
ATOM  H   1HE2  GLN A   74  . -14.111  -2.117   4.083  1.00  0.00  .    1    753
74 .
ATOM  H   2HE2  GLN A   74  . -14.022  -0.655   5.012  1.00  0.00  .    1    754
75 .
ATOM  N    N    ASP A   75  . -18.938   2.394   5.757  1.00 48.94  .    1    755
75 .
ATOM  C    CA   ASP A   75  . -20.009   2.426   6.755  1.00 52.78  .    1    756
75 .
ATOM  C    C    ASP A   75  . -19.512   1.551   7.877  1.00 51.78  .    1    757
75 .
ATOM  O    O    ASP A   75  . -19.593   1.890   9.056  1.00 52.48  .    1    758
75 .
ATOM  C    CB   ASP A   75  . -21.301   1.842   6.166  1.00 55.86  .    1    759
75 .
ATOM  C    CG   ASP A   75  . -21.704   2.509   4.849  1.00 60.22  .    1    760
75 .
ATOM  O    OD1  ASP A   75  . -21.289   3.665   4.588  1.00 62.83  .    1    761
75 .
ATOM  O    OD2  ASP A   75  . -22.436   1.873   4.061  1.00 62.40  .    1    762
75 .
ATOM  H    H    ASP A   75  . -19.170   2.191   4.827  1.00  0.00  .    1    763
76 .
ATOM  N    N    ASP A   76  . -18.903   0.458   7.452  1.00 52.66  .    1    764
76 .
ATOM  C    CA   ASP A   76  . -18.303  -0.537   8.316  1.00 53.94  .    1    765
76 .
ATOM  C    C    ASP A   76  . -17.466   0.119   9.422  1.00 54.07  .    1    766
76 .
ATOM  O    O    ASP A   76  . -17.467  -0.329  10.571  1.00 55.02  .    1    767
76 .
ATOM  C    CB   ASP A   76  . -17.389  -1.397   7.448  1.00 56.00  .    1    768
76 .
ATOM  C    CG   ASP A   76  . -17.281  -2.799   7.936  1.00 57.62  .    1    769
76 .
ATOM  O    OD1  ASP A   76  . -17.145  -2.987   9.159  1.00 60.26  .    1    770
76 .
ATOM  O    OD2  ASP A   76  . -17.337  -3.718   7.091  1.00 61.23  .    1    771
76 .
ATOM  H    H    ASP A   76  . -18.898   0.299   6.489  1.00  0.00  .    1    772
77 .
ATOM  N    N    GLY A   77  . -16.761   1.187   9.059  1.00 51.65  .    1    773
77 .
ATOM  C    CA   GLY A   77  . -15.896   1.873  10.005  1.00 49.02  .    1    774
77 .
ATOM  C    C    GLY A   77  . -14.448   1.560   9.648  1.00 44.30  .    1    775
77 .
ATOM  O    O    GLY A   77  . -13.511   2.187  10.130  1.00 44.70  .    1    776
77 .
ATOM  H    H    GLY A   77  . -16.819   1.508   8.151  1.00  0.00  .    1    777
78 .
ATOM  N    N    THR A   78  . -14.280   0.587   8.769  1.00 38.94  .    1    778
78 .
ATOM  C    CA   THR A   78  . -12.971   0.180   8.313  1.00 36.26  .    1    779
78 .
ATOM  C    C    THR A   78  . -12.597   1.044   7.107  1.00 34.67  .    1    780
78 .
ATOM  O    O    THR A   78  . -13.433   1.797   6.599  1.00 35.72  .    1    781
78 .
ATOM  C    CB   THR A   78  . -13.009  -1.294   7.894  1.00 36.80  .    1    782
78 .
ATOM  O    OG1  THR A   78  . -13.921  -1.465   6.791  1.00 35.85  .    1    783
78 .
ATOM  C    CG2  THR A   78  . -13.463  -2.155   9.072  1.00 34.98  .    1    784
78 .
ATOM  H    H    THR A   78  . -15.046   0.129   8.383  1.00  0.00  .    1    785
78 .
ATOM  H    HG1  THR A   78  . -13.931  -2.400   6.544  1.00  0.00  .    1    786
79 .
ATOM  N    N    TYR A   79  . -11.346   0.954   6.666  1.00 27.23  .    1    787
79 .
ATOM  C    CA   TYR A   79  . -10.879   1.711   5.520  1.00 26.09  .    1    788
79 .
ATOM  C    C    TYR A   79  . -10.365   0.696   4.545  1.00 25.02  .    1    789
79 .
ATOM  O    O    TYR A   79  .  -9.929  -0.365   4.958  1.00 26.57  .    1    790
79 .
ATOM  C    CB   TYR A   79  .  -9.716   2.623   5.902  1.00 25.54  .    1    791
79 .
ATOM  C    CG   TYR A   79  . -10.053   3.724   6.879  1.00 25.07  .    1    792
79 .
ATOM  C    CD1  TYR A   79  . -10.193   3.452   8.239  1.00 25.48  .    1    793
79 .
ATOM  C    CD2  TYR A   79  . -10.205   5.049   6.446  1.00 24.25  .    1    794
79 .
ATOM  C    CE1  TYR A   79  . -10.474   4.469   9.155  1.00 25.67  .    1    795
79 .
ATOM  C    CE2  TYR A   79  . -10.494   6.074   7.355  1.00 25.13  .    1    796
79 .
ATOM  C    CZ   TYR A   79  . -10.626   5.773   8.702  1.00 24.65  .    1    797
79 .
ATOM  O    OH   TYR A   79  . -10.939   6.769   9.601  1.00 29.72  .    1    798
79 .
ATOM  H    H    TYR A   79  . -10.723   0.340   7.108  1.00  0.00  .    1    799
79 .
ATOM  H    HH   TYR A   79  . -10.987   6.390  10.482  1.00  0.00  .    1    800
80 .
ATOM  N    N    VAL A   80  . -10.421   1.000   3.257  1.00 26.51  .    1    801
80 .
ATOM  C    CA   VAL A   80  .  -9.900   0.092   2.235  1.00 26.37  .    1    802
80 .
ATOM  C    C    VAL A   80  .  -8.909   0.870   1.398  1.00 26.86  .    1    803
80 .
ATOM  O    O    VAL A   80  .  -9.041   2.097   1.256  1.00 28.14  .    1    804
80 .
ATOM  C    CB   VAL A   80  . -11.012  -0.499   1.325  1.00 29.04  .    1    805
80 .
ATOM  C    CG1  VAL A   80  . -11.916  -1.379   2.148  1.00 30.46  .    1    806
80 .
ATOM  C    CG2  VAL A   80  . -11.824   0.614   0.667  1.00 31.34  .    1    807
80 .
ATOM  H    H    VAL A   80  . -10.826   1.844   2.979  1.00  0.00  .    1    808
81 .
ATOM  N    N    ALA A   81  .  -7.905   0.173   0.875  1.00 24.11  .    1    809
81 .
ATOM  C    CA   ALA A   81  .  -6.877   0.803   0.068  1.00 25.17  .    1    810
81 .
ATOM  C    C    ALA A   81  .  -6.193  -0.227  -0.798  1.00 26.12  .    1    811
81 .
ATOM  O    O    ALA A   81  .  -6.170  -1.414  -0.462  1.00 26.44  .    1    812
81 .
ATOM  C    CB   ALA A   81  .  -5.848   1.483   0.970  1.00 24.01  .    1    813
81 .
ATOM  H    H    ALA A   81  .  -7.845  -0.797   1.033  1.00  0.00  .    1    814
82 .
ATOM  N    N    ASP A   82  .  -5.636   0.229  -1.912  1.00 29.05  .    1    815
82 .
ATOM  C    CA   ASP A   82  .  -4.926  -0.638  -2.827  1.00 31.68  .    1    816
82 .
ATOM  C    C    ASP A   82  .  -3.445  -0.400  -2.666  1.00 31.71  .    1    817
82 .
ATOM  O    O    ASP A   82  .  -2.956   0.723  -2.810  1.00 30.76  .    1    818
82 .
ATOM  C    CB   ASP A   82  .  -5.312  -0.367  -4.284  1.00 37.45  .    1    819
82 .
ATOM  C    CG   ASP A   82  .  -6.537  -1.161  -4.732  1.00 44.81  .    1    820
82 .
ATOM  O    OD1  ASP A   82  .  -6.625  -2.385  -4.463  1.00 45.87  .    1    821
82 .
ATOM  O    OD2  ASP A   82  .  -7.408  -0.551  -5.386  1.00 48.88  .    1    822
82 .
ATOM  H    H    ASP A   82  .  -5.655   1.175  -2.122  1.00  0.00  .    1    823
83 .
ATOM  N    N    TYR A   83  .  -2.741  -1.479  -2.375  1.00 28.33  .    1    824
83 .
ATOM  C    CA   TYR A   83  .  -1.302  -1.483  -2.210  1.00 26.64  .    1    825
83 .
ATOM  C    C    TYR A   83  .  -0.945  -2.978  -2.153  1.00 27.78  .    1    826
83 .
ATOM  O    O    TYR A   83  .  -1.415  -3.702  -1.250  1.00 24.56  .    1    827
83 .
ATOM  C    CB   TYR A   83  .  -0.888  -0.758  -0.915  1.00 22.92  .    1    828
83 .
ATOM  C    CG   TYR A   83  .   0.597  -0.879  -0.630  1.00 23.05  .    1    829
83 .
ATOM  C    CD1  TYR A   83  .   1.527  -0.248  -1.447  1.00 20.82  .    1    830
83 .
ATOM  C    CD2  TYR A   83  .   1.071  -1.686   0.414  1.00 22.88  .    1    831
83 .
ATOM  C    CE1  TYR A   83  .   2.882  -0.414  -1.249  1.00 21.55  .    1    832
83 .
ATOM  C    CE2  TYR A   83  .   2.438  -1.863   0.623  1.00 19.77  .    1    833
83 .
ATOM  C    CZ   TYR A   83  .   3.338  -1.224  -0.215  1.00 22.04  .    1    834
83 .
ATOM  O    OH   TYR A   83  .   4.696  -1.379  -0.046  1.00 21.78  .    1    835
83 .
ATOM  H    H    TYR A   83  .  -3.236  -2.316  -2.209  1.00  0.00  .    1    836
83 .
ATOM  H    HH   TYR A   83  .   4.844  -1.780   0.806  1.00  0.00  .    1    837
84 .
ATOM  N    N    GLU A   84  .  -0.203  -3.443  -3.164  1.00 27.27  .    1    838
84 .
ATOM  C    CA   GLU A   84  .   0.210  -4.845  -3.256  1.00 28.92  .    1    839
84 .
ATOM  C    C    GLU A   84  .  -0.997  -5.739  -2.999  1.00 28.68  .    1    840
84 .
ATOM  O    O    GLU A   84  .  -0.936  -6.700  -2.219  1.00 31.12  .    1    841
84 .
ATOM  C    CB   GLU A   84  .   1.319  -5.139  -2.243  1.00 28.39  .    1    842
84 .
ATOM  C    CG   GLU A   84  .   2.586  -4.301  -2.428  1.00 32.71  .    1    843
84 .
ATOM  C    CD   GLU A   84  .   3.411  -4.704  -3.642  1.00 33.79  .    1    844
84 .
ATOM  O    OE1  GLU A   84  .   3.330  -5.874  -4.060  1.00 37.87  .    1    845
84 .
ATOM  O    OE2  GLU A   84  .   4.157  -3.859  -4.177  1.00 34.80  .    1    846
84 .
ATOM  H    H    GLU A   84  .   0.053  -2.811  -3.864  1.00  0.00  .    1    847
85 .
ATOM  N    N    GLY A   85  .  -2.112  -5.367  -3.619  1.00 31.80  .    1    848
85 .
ATOM  C    CA   GLY A   85  .  -3.368  -6.095  -3.471  1.00 31.06  .    1    849
85 .
ATOM  C    C    GLY A   85  .  -4.464  -5.205  -2.896  1.00 29.59  .    1    850
85 .
ATOM  O    O    GLY A   85  .  -4.388  -3.979  -2.976  1.00 29.41  .    1    851
85 .
ATOM  H    H    GLY A   85  .  -2.140  -4.551  -4.155  1.00  0.00  .    1    852
86 .
ATOM  N    N    GLN A   86  .  -5.505  -5.818  -2.361  1.00 26.06  .    1    853
86 .
ATOM  C    CA   GLN A   86  .  -6.582  -5.072  -1.752  1.00 30.89  .    1    854
86 .
ATOM  C    C    GLN A   86  .  -6.415  -5.189  -0.254  1.00 27.67  .    1    855
86 .
ATOM  O    O    GLN A   86  .  -6.075  -6.268   0.258  1.00 29.26  .    1    856
86 .
ATOM  C    CB   GLN A   86  .  -7.948  -5.624  -2.165  1.00 37.78  .    1    857
86 .
ATOM  C    CG   GLN A   86  .  -8.447  -5.102  -3.504  1.00 48.55  .    1    858
86 .
ATOM  C    CD   GLN A   86  .  -7.732  -5.728  -4.696  1.00 54.35  .    1    859
86 .
ATOM  O    OE1  GLN A   86  .  -6.698  -5.224  -5.167  1.00 57.02  .    1    860
86 .
ATOM  N    NE2  GLN A   86  .  -8.280  -6.840  -5.188  1.00 56.63  .    1    861
86 .
ATOM  H    H    GLN A   86  .  -5.526  -6.799  -2.365  1.00  0.00  .    1    862
86 .
ATOM  H   1HE2  GLN A   86  .  -7.882  -7.266  -5.975  1.00  0.00  .    1    863
86 .
ATOM  H   2HE2  GLN A   86  .  -9.074  -7.170  -4.719  1.00  0.00  .    1    864
87 .
ATOM  N    N    ASN A   87  .  -6.669  -4.095   0.453  1.00 23.19  .    1    865
87 .
ATOM  C    CA   ASN A   87  .  -6.519  -4.074   1.899  1.00 22.07  .    1    866
87 .
ATOM  C    C    ASN A   87  .  -7.754  -3.540   2.621  1.00 23.96  .    1    867
87 .
ATOM  O    O    ASN A   87  .  -8.443  -2.652   2.105  1.00 24.45  .    1    868
87 .
ATOM  C    CB   ASN A   87  .  -5.331  -3.179   2.289  1.00 19.98  .    1    869
87 .
ATOM  C    CG   ASN A   87  .  -4.039  -3.560   1.582  1.00 23.66  .    1    870
87 .
ATOM  O    OD1  ASN A   87  .  -3.723  -3.052   0.498  1.00 25.32  .    1    871
87 .
ATOM  N    ND2  ASN A   87  .  -3.265  -4.436   2.210  1.00 21.88  .    1    872
87 .
ATOM  H    H    ASN A   87  .  -6.936  -3.263   0.002  1.00  0.00  .    1    873
87 .
ATOM  H   1HD2  ASN A   87  .  -2.423  -4.643   1.753  1.00  0.00  .    1    874
87 .
ATOM  H   2HD2  ASN A   87  .  -3.535  -4.810   3.078  1.00  0.00  .    1    875
88 .
ATOM  N    N    VAL A   88  .  -8.036  -4.112   3.795  1.00 24.33  .    1    876
88 .
ATOM  C    CA   VAL A   88  .  -9.115  -3.675   4.683  1.00 25.26  .    1    877
88 .
ATOM  C    C    VAL A   88  .  -8.362  -3.398   5.996  1.00 28.17  .    1    878
88 .
ATOM  O    O    VAL A   88  .  -7.770  -4.307   6.594  1.00 28.86  .    1    879
88 .
ATOM  C    CB   VAL A   88  . -10.190  -4.739   4.900  1.00 25.21  .    1    880
88 .
ATOM  C    CG1  VAL A   88  . -11.196  -4.246   5.906  1.00 24.58  .    1    881
88 .
ATOM  C    CG2  VAL A   88  . -10.881  -5.047   3.592  1.00 24.86  .    1    882
88 .
ATOM  H    H    VAL A   88  .  -7.493  -4.881   4.078  1.00  0.00  .    1    883
89 .
ATOM  N    N    PHE A   89  .  -8.370  -2.133   6.407  1.00 26.17  .    1    884
89 .
ATOM  C    CA   PHE A   89  .  -7.642  -1.620   7.578  1.00 29.85  .    1    885
89 .
ATOM  C    C    PHE A   89  .  -8.606  -1.251   8.728  1.00 28.11  .    1    886
89 .
ATOM  O    O    PHE A   89  .  -9.640  -0.608   8.528  1.00 26.63  .    1    887
89 .
ATOM  C    CB   PHE A   89  .  -6.844  -0.394   7.060  1.00 31.80  .    1    888
89 .
ATOM  C    CG   PHE A   89  .  -5.882   0.220   8.035  1.00 36.49  .    1    889
89 .
ATOM  C    CD1  PHE A   89  .  -4.603  -0.331   8.225  1.00 39.47  .    1    890
89 .
ATOM  C    CD2  PHE A   89  .  -6.195   1.424   8.672  1.00 37.05  .    1    891
89 .
ATOM  C    CE1  PHE A   89  .  -3.633   0.314   9.034  1.00 39.51  .    1    892
89 .
ATOM  C    CE2  PHE A   89  .  -5.245   2.083   9.484  1.00 39.14  .    1    893
89 .
ATOM  C    CZ   PHE A   89  .  -3.954   1.525   9.663  1.00 40.08  .    1    894
89 .
ATOM  H    H    PHE A   89  .  -8.911  -1.496   5.910  1.00  0.00  .    1    895
90 .
ATOM  N    N    LYS A   90  .  -8.268  -1.660   9.937  1.00 25.61  .    1    896
90 .
ATOM  C    CA   LYS A   90  .  -9.102  -1.372  11.079  1.00 24.69  .    1    897
90 .
ATOM  C    C    LYS A   90  .  -8.275  -0.778  12.204  1.00 24.07  .    1    898
90 .
ATOM  O    O    LYS A   90  .  -7.270  -1.355  12.607  1.00 21.89  .    1    899
90 .
ATOM  C    CB   LYS A   90  .  -9.750  -2.664  11.555  1.00 30.22  .    1    900
90 .
ATOM  C    CG   LYS A   90  . -10.578  -2.552  12.825  1.00 37.54  .    1    901
90 .
ATOM  C    CD   LYS A   90  . -12.037  -2.212  12.508  1.00 46.27  .    1    902
90 .
ATOM  C    CE   LYS A   90  . -12.923  -2.277  13.761  1.00 48.66  .    1    903
90 .
ATOM  N    NZ   LYS A   90  . -12.543  -1.262  14.809  1.00 51.70  .    1    904
90 .
ATOM  H    H    LYS A   90  .  -7.439  -2.162  10.073  1.00  0.00  .    1    905
90 .
ATOM  H   1HZ   LYS A   90  . -12.592  -0.308  14.390  1.00  0.00  .    1    906
90 .
ATOM  H   2HZ   LYS A   90  . -13.213  -1.330  15.599  1.00  0.00  .    1    907
90 .
ATOM  H   3HZ   LYS A   90  . -11.576  -1.437  15.148  1.00  0.00  .    1    908
91 .
ATOM  N    N    ILE A   91  .  -8.676   0.388  12.694  1.00 21.16  .    1    909
91 .
ATOM  C    CA   ILE A   91  .  -7.981   1.013  13.807  1.00 22.54  .    1    910
91 .
ATOM  C    C    ILE A   91  .  -8.582   0.415  15.085  1.00 23.32  .    1    911
91 .
ATOM  O    O    ILE A   91  .  -9.770   0.560  15.371  1.00 27.12  .    1    912
91 .
ATOM  C    CB   ILE A   91  .  -8.124   2.564  13.750  1.00 24.11  .    1    913
91 .
ATOM  C    CG1  ILE A   91  .  -7.320   3.104  12.559  1.00 25.33  .    1    914
91 .
ATOM  C    CG2  ILE A   91  .  -7.683   3.213  15.081  1.00 22.72  .    1    915
91 .
ATOM  C    CD1  ILE A   91  .  -7.628   4.540  12.204  1.00 29.95  .    1    916
91 .
ATOM  H    H    ILE A   91  .  -9.484   0.827  12.339  1.00  0.00  .    1    917
92 .
ATOM  N    N    VAL A   92  .  -7.766  -0.284  15.847  1.00 20.89  .    1    918
92 .
ATOM  C    CA   VAL A   92  .  -8.252  -0.930  17.058  1.00 24.22  .    1    919
92 .
ATOM  C    C    VAL A   92  .  -8.096  -0.072  18.313  1.00 26.12  .    1    920
92 .
ATOM  O    O    VAL A   92  .  -8.907  -0.153  19.232  1.00 27.99  .    1    921
92 .
ATOM  C    CB   VAL A   92  .  -7.566  -2.332  17.241  1.00 24.04  .    1    922
92 .
ATOM  C    CG1  VAL A   92  .  -7.935  -2.977  18.577  1.00 23.75  .    1    923
92 .
ATOM  C    CG2  VAL A   92  .  -7.978  -3.247  16.105  1.00 24.65  .    1    924
92 .
ATOM  H    H    VAL A   92  .  -6.826  -0.374  15.588  1.00  0.00  .    1    925
93 .
ATOM  N    N    SER A   93  .  -7.072   0.769  18.350  1.00 25.66  .    1    926
93 .
ATOM  C    CA   SER A   93  .  -6.842   1.611  19.517  1.00 25.49  .    1    927
93 .
ATOM  C    C    SER A   93  .  -6.153   2.871  19.012  1.00 26.57  .    1    928
93 .
ATOM  O    O    SER A   93  .  -5.220   2.782  18.216  1.00 21.20  .    1    929
93 .
ATOM  C    CB   SER A   93  .  -5.943   0.856  20.502  1.00 27.49  .    1    930
93 .
ATOM  O    OG   SER A   93  .  -5.893   1.472  21.783  1.00 35.08  .    1    931
93 .
ATOM  H    H    SER A   93  .  -6.449   0.829  17.592  1.00  0.00  .    1    932
93 .
ATOM  H    HG   SER A   93  .  -6.717   1.284  22.255  1.00  0.00  .    1    933
94 .
ATOM  N    N    LEU A   94  .  -6.628   4.039  19.433  1.00 26.97  .    1    934
94 .
ATOM  C    CA   LEU A   94  .  -6.021   5.292  18.983  1.00 31.35  .    1    935
94 .
ATOM  C    C    LEU A   94  .  -6.036   6.338  20.084  1.00 35.54  .    1    936
94 .
ATOM  O    O    LEU A   94  .  -6.863   6.276  20.999  1.00 37.03  .    1    937
94 .
ATOM  C    CB   LEU A   94  .  -6.781   5.823  17.773  1.00 32.93  .    1    938
94 .
ATOM  C    CG   LEU A   94  .  -6.282   6.996  16.918  1.00 37.15  .    1    939
94 .
ATOM  C    CD1  LEU A   94  .  -4.997   6.656  16.156  1.00 35.49  .    1    940
94 .
ATOM  C    CD2  LEU A   94  .  -7.388   7.367  15.934  1.00 35.40  .    1    941
94 .
ATOM  H    H    LEU A   94  .  -7.407   4.102  20.026  1.00  0.00  .    1    942
95 .
ATOM  N    N    SER A   95  .  -5.057   7.237  20.049  1.00 36.47  .    1    943
95 .
ATOM  C    CA   SER A   95  .  -4.970   8.333  21.006  1.00 35.80  .    1    944
95 .
ATOM  C    C    SER A   95  .  -4.049   9.363  20.387  1.00 36.78  .    1    945
95 .
ATOM  O    O    SER A   95  .  -3.472   9.127  19.335  1.00 38.16  .    1    946
95 .
ATOM  C    CB   SER A   95  .  -4.413   7.869  22.352  1.00 34.64  .    1    947
95 .
ATOM  O    OG   SER A   95  .  -2.996   7.882  22.360  1.00 36.29  .    1    948
95 .
ATOM  H    H    SER A   95  .  -4.356   7.174  19.359  1.00  0.00  .    1    949
95 .
ATOM  H    HG   SER A   95  .  -2.689   7.835  23.278  1.00  0.00  .    1    950
96 .
ATOM  N    N    ARG A   96  .  -3.861  10.483  21.062  1.00 36.92  .    1    951
96 .
ATOM  C    CA   ARG A   96  .  -3.000  11.537  20.542  1.00 38.83  .    1    952
96 .
ATOM  C    C    ARG A   96  .  -1.574  11.090  20.220  1.00 36.24  .    1    953
96 .
ATOM  O    O    ARG A   96  .  -0.909  11.697  19.383  1.00 37.82  .    1    954
96 .
ATOM  C    CB   ARG A   96  .  -2.970  12.719  21.518  1.00 44.19  .    1    955
96 .
ATOM  C    CG   ARG A   96  .  -4.097  13.708  21.313  1.00 49.47  .    1    956
96 .
ATOM  C    CD   ARG A   96  .  -3.842  14.537  20.057  1.00 55.79  .    1    957
96 .
ATOM  N    NE   ARG A   96  .  -4.950  15.431  19.723  1.00 60.30  .    1    958
96 .
ATOM  C    CZ   ARG A   96  .  -6.109  15.020  19.209  1.00 63.74  .    1    959
96 .
ATOM  N    NH1  ARG A   96  .  -6.308  13.723  18.977  1.00 64.44  .    1    960
96 .
ATOM  N    NH2  ARG A   96  .  -7.063  15.904  18.913  1.00 63.63  .    1    961
96 .
ATOM  H    H    ARG A   96  .  -4.317  10.604  21.917  1.00  0.00  .    1    962
96 .
ATOM  H    HE   ARG A   96  .  -4.834  16.391  19.882  1.00  0.00  .    1    963
96 .
ATOM  H   1HH1  ARG A   96  .  -5.592  13.059  19.180  1.00  0.00  .    1    964
96 .
ATOM  H   2HH1  ARG A   96  .  -7.181  13.411  18.596  1.00  0.00  .    1    965
96 .
ATOM  H   1HH2  ARG A   96  .  -6.920  16.879  19.080  1.00  0.00  .    1    966
96 .
ATOM  H   2HH2  ARG A   96  .  -7.933  15.585  18.539  1.00  0.00  .    1    967
97 .
ATOM  N    N    THR A   97  .  -1.132  10.000  20.829  1.00 32.09  .    1    968
97 .
ATOM  C    CA   THR A   97  .   0.227   9.535  20.618  1.00 33.11  .    1    969
97 .
ATOM  C    C    THR A   97  .   0.394   8.191  19.928  1.00 28.95  .    1    970
97 .
ATOM  O    O    THR A   97  .   1.436   7.951  19.321  1.00 27.80  .    1    971
97 .
ATOM  C    CB   THR A   97  .   0.998   9.448  21.957  1.00 32.95  .    1    972
97 .
ATOM  O    OG1  THR A   97  .   0.297   8.583  22.863  1.00 36.72  .    1    973
97 .
ATOM  C    CG2  THR A   97  .   1.142  10.817  22.581  1.00 35.82  .    1    974
97 .
ATOM  H    H    THR A   97  .  -1.702   9.467  21.419  1.00  0.00  .    1    975
97 .
ATOM  H    HG1  THR A   97  .   0.880   8.467  23.626  1.00  0.00  .    1    976
98 .
ATOM  N    N    HIS A   98  .  -0.621   7.336  19.987  1.00 24.95  .    1    977
98 .
ATOM  C    CA   HIS A   98  .  -0.499   6.005  19.410  1.00 22.02  .    1    978
98 .
ATOM  C    C    HIS A   98  .  -1.658   5.544  18.565  1.00 22.53  .    1    979
98 .
ATOM  O    O    HIS A   98  .  -2.806   5.953  18.779  1.00 19.75  .    1    980
98 .
ATOM  C    CB   HIS A   98  .  -0.324   4.971  20.524  1.00 26.70  .    1    981
98 .
ATOM  C    CG   HIS A   98  .  -1.614   4.568  21.178  1.00 33.69  .    1    982
98 .
ATOM  N    ND1  HIS A   98  .  -2.271   3.392  20.878  1.00 36.38  .    1    983
98 .
ATOM  C    CD2  HIS A   98  .  -2.403   5.214  22.069  1.00 35.48  .    1    984
98 .
ATOM  C    CE1  HIS A   98  .  -3.409   3.335  21.548  1.00 34.98  .    1    985
98 .
ATOM  N    NE2  HIS A   98  .  -3.513   4.430  22.279  1.00 36.10  .    1    986
98 .
ATOM  H    H    HIS A   98  .  -1.472   7.632  20.377  1.00  0.00  .    1    987
98 .
ATOM  H    HD1  HIS A   98  .  -1.949   2.686  20.275  1.00  0.00  .    1    988
98 .
ATOM  H    HE2  HIS A   98  .  -4.277   4.643  22.857  1.00  0.00  .    1    989
99 .
ATOM  N    N    LEU A   99  .  -1.348   4.566  17.711  1.00 20.50  .    1    990
99 .
ATOM  C    CA   LEU A   99  .  -2.306   3.915  16.836  1.00 18.70  .    1    991
99 .
ATOM  C    C    LEU A   99  .  -1.940   2.436  16.797  1.00 18.43  .    1    992
99 .
ATOM  O    O    LEU A   99  .  -0.777   2.095  16.609  1.00 13.87  .    1    993
99 .
ATOM  C    CB   LEU A   99  .  -2.232   4.489  15.414  1.00 21.58  .    1    994
99 .
ATOM  C    CG   LEU A   99  .  -2.853   3.620  14.306  1.00 28.85  .    1    995
99 .
ATOM  C    CD1  LEU A   99  .  -4.333   3.555  14.511  1.00 33.86  .    1    996
99 .
ATOM  C    CD2  LEU A   99  .  -2.550   4.134  12.897  1.00 32.97  .    1    997
99 .
ATOM  H    H    LEU A   99  .  -0.413   4.282  17.625  1.00  0.00  .    1    998
100 .
ATOM  N    N    VAL A  100  .  -2.906   1.578  17.096  1.00 16.37  .    1    999
100 .
ATOM  C    CA   VAL A  100  .  -2.721   0.126  17.016  1.00 17.68  .    1   1000
100 .
ATOM  C    C    VAL A  100  .  -3.715  -0.286  15.919  1.00 18.84  .    1   1001
100 .
ATOM  O    O    VAL A  100  .  -4.916  -0.017  16.030  1.00 19.71  .    1   1002
100 .
ATOM  C    CB   VAL A  100  .  -3.095  -0.610  18.323  1.00 17.03  .    1   1003
100 .
ATOM  C    CG1  VAL A  100  .  -2.919  -2.132  18.114  1.00 17.43  .    1   1004
100 .
ATOM  C    CG2  VAL A  100  .  -2.230  -0.133  19.501  1.00 17.11  .    1   1005
100 .
ATOM  H    H    VAL A  100  .  -3.793   1.915  17.326  1.00  0.00  .    1   1006
101 .
ATOM  N    N    ALA A  101  .  -3.240  -0.938  14.875  1.00 18.46  .    1   1007
101 .
ATOM  C    CA   ALA A  101  .  -4.112  -1.315  13.782  1.00 18.12  .    1   1008
101 .
ATOM  C    C    ALA A  101  .  -3.992  -2.771  13.318  1.00 21.70  .    1   1009
101 .
ATOM  O    O    ALA A  101  .  -2.986  -3.436  13.529  1.00 18.85  .    1   1010
101 .
ATOM  C    CB   ALA A  101  .  -3.869  -0.385  12.610  1.00 19.97  .    1   1011
101 .
ATOM  H    H    ALA A  101  .  -2.294  -1.185  14.854  1.00  0.00  .    1   1012
102 .
ATOM  N    N    HIS A  102  .  -5.023  -3.229  12.618  1.00 22.59  .    1   1013
102 .
ATOM  C    CA   HIS A  102  .  -5.088  -4.580  12.097  1.00 20.66  .    1   1014
102 .
ATOM  C    C    HIS A  102  .  -5.393  -4.443  10.597  1.00 20.79  .    1   1015
102 .
ATOM  O    O    HIS A  102  .  -6.310  -3.723  10.222  1.00 20.40  .    1   1016
102 .
ATOM  C    CB   HIS A  102  .  -6.193  -5.323  12.851  1.00 21.93  .    1   1017
102 .
ATOM  C    CG   HIS A  102  .  -6.497  -6.683  12.310  1.00 26.53  .    1   1018
102 .
ATOM  N    ND1  HIS A  102  .  -7.738  -7.272  12.440  1.00 27.22  .    1   1019
102 .
ATOM  C    CD2  HIS A  102  .  -5.728  -7.566  11.627  1.00 24.69  .    1   1020
102 .
ATOM  C    CE1  HIS A  102  .  -7.717  -8.461  11.865  1.00 28.73  .    1   1021
102 .
ATOM  N    NE2  HIS A  102  .  -6.510  -8.660  11.362  1.00 27.23  .    1   1022
102 .
ATOM  H    H    HIS A  102  .  -5.773  -2.622  12.438  1.00  0.00  .    1   1023
102 .
ATOM  H    HD1  HIS A  102  .  -8.551  -6.914  12.847  1.00  0.00  .    1   1024
102 .
ATOM  H    HE2  HIS A  102  .  -6.232  -9.435  10.840  1.00  0.00  .    1   1025
103 .
ATOM  N    N    ASN A  103  .  -4.578  -5.054   9.739  1.00 17.13  .    1   1026
103 .
ATOM  C    CA   ASN A  103  .  -4.794  -4.975   8.300  1.00 18.20  .    1   1027
103 .
ATOM  C    C    ASN A  103  .  -4.887  -6.362   7.645  1.00 24.23  .    1   1028
103 .
ATOM  O    O    ASN A  103  .  -4.144  -7.279   8.020  1.00 22.89  .    1   1029
103 .
ATOM  C    CB   ASN A  103  .  -3.640  -4.232   7.640  1.00 15.77  .    1   1030
103 .
ATOM  C    CG   ASN A  103  .  -3.835  -4.053   6.147  1.00 14.94  .    1   1031
103 .
ATOM  O    OD1  ASN A  103  .  -3.196  -4.710   5.335  1.00 18.67  .    1   1032
103 .
ATOM  N    ND2  ASN A  103  .  -4.722  -3.154   5.778  1.00 19.86  .    1   1033
103 .
ATOM  H    H    ASN A  103  .  -3.815  -5.571  10.065  1.00  0.00  .    1   1034
103 .
ATOM  H   1HD2  ASN A  103  .  -4.843  -3.006   4.823  1.00  0.00  .    1   1035
103 .
ATOM  H   2HD2  ASN A  103  .  -5.211  -2.671   6.474  1.00  0.00  .    1   1036
104 .
ATOM  N    N    ILE A  104  .  -5.822  -6.529   6.710  1.00 23.88  .    1   1037
104 .
ATOM  C    CA   ILE A  104  .  -5.952  -7.789   5.981  1.00 22.18  .    1   1038
104 .
ATOM  C    C    ILE A  104  .  -5.611  -7.499   4.537  1.00 20.55  .    1   1039
104 .
ATOM  O    O    ILE A  104  .  -6.166  -6.592   3.933  1.00 21.47  .    1   1040
104 .
ATOM  C    CB   ILE A  104  .  -7.376  -8.388   6.096  1.00 26.97  .    1   1041
104 .
ATOM  C    CG1  ILE A  104  .  -7.669  -8.707   7.569  1.00 27.33  .    1   1042
104 .
ATOM  C    CG2  ILE A  104  .  -7.498  -9.673   5.235  1.00 24.89  .    1   1043
104 .
ATOM  C    CD1  ILE A  104  .  -9.125  -8.999   7.882  1.00 31.13  .    1   1044
104 .
ATOM  H    H    ILE A  104  .  -6.443  -5.805   6.499  1.00  0.00  .    1   1045
105 .
ATOM  N    N    ASN A  105  .  -4.644  -8.220   4.000  1.00 20.19  .    1   1046
105 .
ATOM  C    CA   ASN A  105  .  -4.237  -8.015   2.620  1.00 22.50  .    1   1047
105 .
ATOM  C    C    ASN A  105  .  -4.505  -9.266   1.791  1.00 24.82  .    1   1048
105 .
ATOM  O    O    ASN A  105  .  -4.364 -10.392   2.286  1.00 27.40  .    1   1049
105 .
ATOM  C    CB   ASN A  105  .  -2.741  -7.677   2.555  1.00 23.14  .    1   1050
105 .
ATOM  C    CG   ASN A  105  .  -2.188  -7.695   1.131  1.00 27.61  .    1   1051
105 .
ATOM  O    OD1  ASN A  105  .  -1.590  -8.694   0.697  1.00 26.59  .    1   1052
105 .
ATOM  N    ND2  ASN A  105  .  -2.370  -6.589   0.397  1.00 28.65  .    1   1053
105 .
ATOM  H    H    ASN A  105  .  -4.205  -8.913   4.531  1.00  0.00  .    1   1054
105 .
ATOM  H   1HD2  ASN A  105  .  -1.982  -6.564  -0.506  1.00  0.00  .    1   1055
105 .
ATOM  H   2HD2  ASN A  105  .  -2.865  -5.825   0.746  1.00  0.00  .    1   1056
106 .
ATOM  N    N    VAL A  106  .  -4.922  -9.071   0.547  1.00 25.14  .    1   1057
106 .
ATOM  C    CA   VAL A  106  .  -5.151 -10.184  -0.362  1.00 24.46  .    1   1058
106 .
ATOM  C    C    VAL A  106  .  -4.353  -9.833  -1.600  1.00 23.58  .    1   1059
106 .
ATOM  O    O    VAL A  106  .  -4.664  -8.863  -2.288  1.00 23.93  .    1   1060
106 .
ATOM  C    CB   VAL A  106  .  -6.631 -10.362  -0.719  1.00 26.86  .    1   1061
106 .
ATOM  C    CG1  VAL A  106  .  -6.774 -11.493  -1.721  1.00 28.97  .    1   1062
106 .
ATOM  C    CG2  VAL A  106  .  -7.451 -10.693   0.535  1.00 26.33  .    1   1063
106 .
ATOM  H    H    VAL A  106  .  -5.104  -8.165   0.215  1.00  0.00  .    1   1064
107 .
ATOM  N    N    ASP A  107  .  -3.300 -10.594  -1.873  1.00 24.18  .    1   1065
107 .
ATOM  C    CA   ASP A  107  .  -2.472 -10.277  -3.017  1.00 28.00  .    1   1066
107 .
ATOM  C    C    ASP A  107  .  -3.050 -10.757  -4.356  1.00 29.73  .    1   1067
107 .
ATOM  O    O    ASP A  107  .  -4.179 -11.256  -4.411  1.00 27.39  .    1   1068
107 .
ATOM  C    CB   ASP A  107  .  -1.008 -10.710  -2.787  1.00 29.16  .    1   1069
107 .
ATOM  C    CG   ASP A  107  .  -0.812 -12.234  -2.723  1.00 35.02  .    1   1070
107 .
ATOM  O    OD1  ASP A  107  .  -1.710 -13.031  -3.087  1.00 33.30  .    1   1071
107 .
ATOM  O    OD2  ASP A  107  .   0.293 -12.641  -2.310  1.00 36.41  .    1   1072
107 .
ATOM  H    H    ASP A  107  .  -3.134 -11.376  -1.307  1.00  0.00  .    1   1073
108 .
ATOM  N    N    LYS A  108  .  -2.276 -10.586  -5.428  1.00 32.60  .    1   1074
108 .
ATOM  C    CA   LYS A  108  .  -2.692 -10.978  -6.778  1.00 35.47  .    1   1075
108 .
ATOM  C    C    LYS A  108  .  -2.973 -12.472  -6.970  1.00 36.54  .    1   1076
108 .
ATOM  O    O    LYS A  108  .  -3.643 -12.869  -7.916  1.00 40.54  .    1   1077
108 .
ATOM  C    CB   LYS A  108  .  -1.651 -10.536  -7.805  1.00 34.72  .    1   1078
108 .
ATOM  C    CG   LYS A  108  .  -1.659  -9.048  -8.133  0.00 34.24  .    1   1079
108 .
ATOM  C    CD   LYS A  108  .  -0.955  -8.217  -7.074  0.00 33.94  .    1   1080
108 .
ATOM  C    CE   LYS A  108  .  -0.886  -6.758  -7.495  0.00 33.71  .    1   1081
108 .
ATOM  N    NZ   LYS A  108  .  -0.080  -5.936  -6.553  0.00 33.85  .    1   1082
108 .
ATOM  H    H    LYS A  108  .  -1.410 -10.138  -5.319  1.00  0.00  .    1   1083
108 .
ATOM  H   1HZ   LYS A  108  .   0.892  -6.302  -6.516  1.00  0.00  .    1   1084
108 .
ATOM  H   2HZ   LYS A  108  .  -0.062  -4.960  -6.905  1.00  0.00  .    1   1085
108 .
ATOM  H   3HZ   LYS A  108  .  -0.499  -5.955  -5.603  1.00  0.00  .    1   1086
109 .
ATOM  N    N    HIS A  109  .  -2.460 -13.299  -6.075  1.00 33.37  .    1   1087
109 .
ATOM  C    CA   HIS A  109  .  -2.652 -14.726  -6.181  1.00 30.20  .    1   1088
109 .
ATOM  C    C    HIS A  109  .  -3.702 -15.187  -5.197  1.00 30.58  .    1   1089
109 .
ATOM  O    O    HIS A  109  .  -3.761 -16.368  -4.856  1.00 34.44  .    1   1090
109 .
ATOM  C    CB   HIS A  109  .  -1.332 -15.451  -5.920  1.00 31.07  .    1   1091
109 .
ATOM  C    CG   HIS A  109  .  -0.245 -15.095  -6.884  1.00 29.38  .    1   1092
109 .
ATOM  N    ND1  HIS A  109  .  -0.456 -15.004  -8.244  1.00 30.90  .    1   1093
109 .
ATOM  C    CD2  HIS A  109  .   1.066 -14.814  -6.689  1.00 29.86  .    1   1094
109 .
ATOM  C    CE1  HIS A  109  .   0.675 -14.683  -8.844  1.00 28.61  .    1   1095
109 .
ATOM  N    NE2  HIS A  109  .   1.614 -14.561  -7.923  1.00 30.78  .    1   1096
109 .
ATOM  H    H    HIS A  109  .  -1.979 -12.918  -5.320  1.00  0.00  .    1   1097
109 .
ATOM  H    HD1  HIS A  109  .  -1.318 -15.168  -8.707  1.00  0.00  .    1   1098
109 .
ATOM  H    HE2  HIS A  109  .   2.560 -14.359  -8.099  1.00  0.00  .    1   1099
110 .
ATOM  N    N    GLY A  110  .  -4.493 -14.247  -4.693  1.00 27.03  .    1   1100
110 .
ATOM  C    CA   GLY A  110  .  -5.542 -14.593  -3.751  1.00 24.78  .    1   1101
110 .
ATOM  C    C    GLY A  110  .  -5.097 -14.949  -2.350  1.00 27.27  .    1   1102
110 .
ATOM  O    O    GLY A  110  .  -5.934 -15.273  -1.519  1.00 29.55  .    1   1103
110 .
ATOM  H    H    GLY A  110  .  -4.435 -13.314  -4.989  1.00  0.00  .    1   1104
111 .
ATOM  N    N    GLN A  111  .  -3.802 -14.835  -2.062  1.00 28.01  .    1   1105
111 .
ATOM  C    CA   GLN A  111  .  -3.265 -15.166  -0.734  1.00 27.42  .    1   1106
111 .
ATOM  C    C    GLN A  111  .  -3.654 -14.092   0.295  1.00 25.55  .    1   1107
111 .
ATOM  O    O    GLN A  111  .  -3.459 -12.904   0.047  1.00 25.16  .    1   1108
111 .
ATOM  C    CB   GLN A  111  .  -1.732 -15.296  -0.803  1.00 28.83  .    1   1109
111 .
ATOM  C    CG   GLN A  111  .  -1.217 -15.892  -2.111  1.00 35.02  .    1   1110
111 .
ATOM  C    CD   GLN A  111  .   0.291 -16.127  -2.114  1.00 40.60  .    1   1111
111 .
ATOM  O    OE1  GLN A  111  .   0.789 -17.019  -1.428  1.00 43.40  .    1   1112
111 .
ATOM  N    NE2  GLN A  111  .   1.022 -15.342  -2.906  1.00 41.91  .    1   1113
111 .
ATOM  H    H    GLN A  111  .  -3.231 -14.515  -2.772  1.00  0.00  .    1   1114
111 .
ATOM  H   1HE2  GLN A  111  .   1.985 -15.551  -2.863  1.00  0.00  .    1   1115
111 .
ATOM  H   2HE2  GLN A  111  .   0.621 -14.650  -3.452  1.00  0.00  .    1   1116
112 .
ATOM  N    N    THR A  112  .  -4.194 -14.515   1.433  1.00 21.41  .    1   1117
112 .
ATOM  C    CA   THR A  112  .  -4.603 -13.619   2.504  1.00 23.12  .    1   1118
112 .
ATOM  C    C    THR A  112  .  -3.551 -13.516   3.614  1.00 26.42  .    1   1119
112 .
ATOM  O    O    THR A  112  .  -3.163 -14.530   4.195  1.00 24.76  .    1   1120
112 .
ATOM  C    CB   THR A  112  .  -5.880 -14.136   3.167  1.00 23.44  .    1   1121
112 .
ATOM  O    OG1  THR A  112  .  -6.964 -14.066   2.234  1.00 37.64  .    1   1122
112 .
ATOM  C    CG2  THR A  112  .  -6.230 -13.324   4.379  1.00 27.40  .    1   1123
112 .
ATOM  H    H    THR A  112  .  -4.342 -15.476   1.576  1.00  0.00  .    1   1124
112 .
ATOM  H    HG1  THR A  112  .  -7.139 -13.135   2.062  1.00  0.00  .    1   1125
113 .
ATOM  N    N    THR A  113  .  -3.141 -12.289   3.951  1.00 28.07  .    1   1126
113 .
ATOM  C    CA   THR A  113  .  -2.173 -12.059   5.028  1.00 22.57  .    1   1127
113 .
ATOM  C    C    THR A  113  .  -2.756 -11.096   6.073  1.00 21.50  .    1   1128
113 .
ATOM  O    O    THR A  113  .  -3.322 -10.059   5.718  1.00 21.23  .    1   1129
113 .
ATOM  C    CB   THR A  113  .  -0.838 -11.452   4.501  1.00 24.11  .    1   1130
113 .
ATOM  O    OG1  THR A  113  .  -0.300 -12.257   3.442  1.00 21.22  .    1   1131
113 .
ATOM  C    CG2  THR A  113  .   0.194 -11.397   5.630  1.00 24.12  .    1   1132
113 .
ATOM  H    H    THR A  113  .  -3.469 -11.512   3.461  1.00  0.00  .    1   1133
113 .
ATOM  H    HG1  THR A  113  .  -0.962 -12.231   2.748  1.00  0.00  .    1   1134
114 .
ATOM  N    N    GLU A  114  .  -2.693 -11.467   7.348  1.00 18.14  .    1   1135
114 .
ATOM  C    CA   GLU A  114  .  -3.176 -10.592   8.416  1.00 20.85  .    1   1136
114 .
ATOM  C    C    GLU A  114  .  -1.977  -9.979   9.119  1.00 22.87  .    1   1137
114 .
ATOM  O    O    GLU A  114  .  -1.032 -10.692   9.461  1.00 21.77  .    1   1138
114 .
ATOM  C    CB   GLU A  114  .  -4.048 -11.347   9.394  1.00 21.63  .    1   1139
114 .
ATOM  C    CG   GLU A  114  .  -5.400 -11.660   8.753  1.00 27.38  .    1   1140
114 .
ATOM  C    CD   GLU A  114  .  -6.437 -12.073   9.753  1.00 32.17  .    1   1141
114 .
ATOM  O    OE1  GLU A  114  .  -6.668 -11.336  10.736  1.00 30.40  .    1   1142
114 .
ATOM  O    OE2  GLU A  114  .  -7.028 -13.155   9.554  1.00 41.99  .    1   1143
114 .
ATOM  H    H    GLU A  114  .  -2.268 -12.318   7.603  1.00  0.00  .    1   1144
115 .
ATOM  N    N    LEU A  115  .  -1.985  -8.654   9.252  1.00 20.05  .    1   1145
115 .
ATOM  C    CA   LEU A  115  .  -0.879  -7.927   9.876  1.00 18.79  .    1   1146
115 .
ATOM  C    C    LEU A  115  .  -1.385  -7.051  11.000  1.00 17.80  .    1   1147
115 .
ATOM  O    O    LEU A  115  .  -2.540  -6.619  10.969  1.00 18.27  .    1   1148
115 .
ATOM  C    CB   LEU A  115  .  -0.181  -7.051   8.833  1.00 18.74  .    1   1149
115 .
ATOM  C    CG   LEU A  115  .   0.287  -7.696   7.524  1.00 20.80  .    1   1150
115 .
ATOM  C    CD1  LEU A  115  .  -0.555  -7.185   6.347  1.00 20.69  .    1   1151
115 .
ATOM  C    CD2  LEU A  115  .   1.754  -7.369   7.282  1.00 20.92  .    1   1152
115 .
ATOM  H    H    LEU A  115  .  -2.741  -8.142   8.908  1.00  0.00  .    1   1153
116 .
ATOM  N    N    THR A  116  .  -0.547  -6.847  12.013  1.00 15.18  .    1   1154
116 .
ATOM  C    CA   THR A  116  .  -0.856  -5.993  13.164  1.00 14.13  .    1   1155
116 .
ATOM  C    C    THR A  116  .   0.277  -4.966  13.238  1.00 13.23  .    1   1156
116 .
ATOM  O    O    THR A  116  .   1.394  -5.240  12.798  1.00 10.96  .    1   1157
116 .
ATOM  C    CB   THR A  116  .  -0.885  -6.764  14.494  1.00 17.12  .    1   1158
116 .
ATOM  O    OG1  THR A  116  .   0.354  -7.459  14.671  1.00 19.82  .    1   1159
116 .
ATOM  C    CG2  THR A  116  .  -2.054  -7.767  14.537  1.00 16.58  .    1   1160
116 .
ATOM  H    H    THR A  116  .   0.348  -7.254  12.000  1.00  0.00  .    1   1161
116 .
ATOM  H    HG1  THR A  116  .   0.322  -7.854  15.555  1.00  0.00  .    1   1162
117 .
ATOM  N    N    GLY A  117  .   0.001  -3.810  13.821  1.00  9.95  .    1   1163
117 .
ATOM  C    CA   GLY A  117  .   1.008  -2.763  13.890  1.00 12.29  .    1   1164
117 .
ATOM  C    C    GLY A  117  .   0.800  -1.746  14.987  1.00 14.79  .    1   1165
117 .
ATOM  O    O    GLY A  117  .  -0.326  -1.501  15.431  1.00 15.47  .    1   1166
117 .
ATOM  H    H    GLY A  117  .  -0.884  -3.645  14.214  1.00  0.00  .    1   1167
118 .
ATOM  N    N    LEU A  118  .   1.910  -1.192  15.458  1.00 13.79  .    1   1168
118 .
ATOM  C    CA   LEU A  118  .   1.906  -0.173  16.493  1.00 12.45  .    1   1169
118 .
ATOM  C    C    LEU A  118  .   2.678   0.993  15.876  1.00 13.10  .    1   1170
118 .
ATOM  O    O    LEU A  118  .   3.784   0.809  15.351  1.00 10.46  .    1   1171
118 .
ATOM  C    CB   LEU A  118  .   2.610  -0.682  17.761  1.00 12.84  .    1   1172
118 .
ATOM  C    CG   LEU A  118  .   2.906   0.318  18.886  1.00 15.14  .    1   1173
118 .
ATOM  C    CD1  LEU A  118  .   1.629   1.016  19.353  1.00 15.48  .    1   1174
118 .
ATOM  C    CD2  LEU A  118  .   3.591  -0.374  20.054  1.00 15.22  .    1   1175
118 .
ATOM  H    H    LEU A  118  .   2.765  -1.476  15.066  1.00  0.00  .    1   1176
119 .
ATOM  N    N    PHE A  119  .   2.083   2.174  15.891  1.00 13.62  .    1   1177
119 .
ATOM  C    CA   PHE A  119  .   2.717   3.376  15.335  1.00 18.17  .    1   1178
119 .
ATOM  C    C    PHE A  119  .   2.644   4.463  16.418  1.00 18.88  .    1   1179
119 .
ATOM  O    O    PHE A  119  .   1.720   4.439  17.243  1.00 17.42  .    1   1180
119 .
ATOM  C    CB   PHE A  119  .   1.964   3.818  14.075  1.00 17.18  .    1   1181
119 .
ATOM  C    CG   PHE A  119  .   1.867   2.752  13.023  1.00 16.72  .    1   1182
119 .
ATOM  C    CD1  PHE A  119  .   0.803   1.859  13.016  1.00 13.97  .    1   1183
119 .
ATOM  C    CD2  PHE A  119  .   2.855   2.628  12.053  1.00 16.53  .    1   1184
119 .
ATOM  C    CE1  PHE A  119  .   0.724   0.854  12.054  1.00 15.52  .    1   1185
119 .
ATOM  C    CE2  PHE A  119  .   2.787   1.620  11.079  1.00 15.12  .    1   1186
119 .
ATOM  C    CZ   PHE A  119  .   1.717   0.732  11.082  1.00 14.19  .    1   1187
119 .
ATOM  H    H    PHE A  119  .   1.192   2.267  16.289  1.00  0.00  .    1   1188
120 .
ATOM  N    N    VAL A  120  .   3.636   5.358  16.472  1.00 16.75  .    1   1189
120 .
ATOM  C    CA   VAL A  120  .   3.645   6.418  17.489  1.00 16.51  .    1   1190
120 .
ATOM  C    C    VAL A  120  .   3.777   7.780  16.817  1.00 16.87  .    1   1191
120 .
ATOM  O    O    VAL A  120  .   4.391   7.897  15.757  1.00 16.48  .    1   1192
120 .
ATOM  C    CB   VAL A  120  .   4.775   6.230  18.546  1.00 18.42  .    1   1193
120 .
ATOM  C    CG1  VAL A  120  .   6.127   6.290  17.910  1.00 18.73  .    1   1194
120 .
ATOM  C    CG2  VAL A  120  .   4.687   7.313  19.605  1.00 23.47  .    1   1195
120 .
ATOM  H    H    VAL A  120  .   4.355   5.326  15.804  1.00  0.00  .    1   1196
121 .
ATOM  N    N    LYS A  121  .   3.155   8.796  17.399  1.00 18.89  .    1   1197
121 .
ATOM  C    CA   LYS A  121  .   3.205  10.126  16.809  1.00 19.33  .    1   1198
121 .
ATOM  C    C    LYS A  121  .   4.335  10.977  17.339  1.00 14.97  .    1   1199
121 .
ATOM  O    O    LYS A  121  .   4.687  10.884  18.503  1.00 18.83  .    1   1200
121 .
ATOM  C    CB   LYS A  121  .   1.893  10.883  17.025  1.00 19.07  .    1   1201
121 .
ATOM  C    CG   LYS A  121  .   1.810  12.142  16.159  1.00 22.64  .    1   1202
121 .
ATOM  C    CD   LYS A  121  .   0.583  12.993  16.410  1.00 25.62  .    1   1203
121 .
ATOM  C    CE   LYS A  121  .   0.570  14.167  15.430  1.00 26.77  .    1   1204
121 .
ATOM  N    NZ   LYS A  121  .  -0.588  15.077  15.681  1.00 29.14  .    1   1205
121 .
ATOM  H    H    LYS A  121  .   2.692   8.659  18.240  1.00  0.00  .    1   1206
121 .
ATOM  H   1HZ   LYS A  121  .  -1.479  14.547  15.578  1.00  0.00  .    1   1207
121 .
ATOM  H   2HZ   LYS A  121  .  -0.523  15.462  16.646  1.00  0.00  .    1   1208
121 .
ATOM  H   3HZ   LYS A  121  .  -0.579  15.857  14.992  1.00  0.00  .    1   1209
122 .
ATOM  N    N    LEU A  122  .   4.910  11.787  16.469  1.00 16.74  .    1   1210
122 .
ATOM  C    CA   LEU A  122  .   5.970  12.707  16.866  1.00 23.56  .    1   1211
122 .
ATOM  C    C    LEU A  122  .   5.247  14.028  17.010  1.00 20.21  .    1   1212
122 .
ATOM  O    O    LEU A  122  .   4.995  14.696  16.021  1.00 20.29  .    1   1213
122 .
ATOM  C    CB   LEU A  122  .   7.034  12.831  15.773  1.00 27.38  .    1   1214
122 .
ATOM  C    CG   LEU A  122  .   8.221  11.868  15.767  1.00 30.39  .    1   1215
122 .
ATOM  C    CD1  LEU A  122  .   7.737  10.442  15.654  1.00 35.63  .    1   1216
122 .
ATOM  C    CD2  LEU A  122  .   9.139  12.205  14.602  1.00 31.75  .    1   1217
122 .
ATOM  H    H    LEU A  122  .   4.589  11.810  15.539  1.00  0.00  .    1   1218
123 .
ATOM  N    N    ASN A  123  .   4.863  14.372  18.228  1.00 22.44  .    1   1219
123 .
ATOM  C    CA   ASN A  123  .   4.125  15.606  18.446  1.00 27.90  .    1   1220
123 .
ATOM  C    C    ASN A  123  .   5.009  16.795  18.816  1.00 26.76  .    1   1221
123 .
ATOM  O    O    ASN A  123  .   5.826  16.724  19.744  1.00 22.03  .    1   1222
123 .
ATOM  C    CB   ASN A  123  .   3.027  15.384  19.496  1.00 34.09  .    1   1223
123 .
ATOM  C    CG   ASN A  123  .   2.089  16.572  19.623  1.00 42.81  .    1   1224
123 .
ATOM  O    OD1  ASN A  123  .   1.806  17.041  20.740  1.00 46.73  .    1   1225
123 .
ATOM  N    ND2  ASN A  123  .   1.614  17.085  18.483  1.00 43.88  .    1   1226
123 .
ATOM  H    H    ASN A  123  .   5.115  13.816  18.998  1.00  0.00  .    1   1227
123 .
ATOM  H   1HD2  ASN A  123  .   1.018  17.859  18.575  1.00  0.00  .    1   1228
123 .
ATOM  H   2HD2  ASN A  123  .   1.857  16.699  17.614  1.00  0.00  .    1   1229
124 .
ATOM  N    N    VAL A  124  .   4.892  17.865  18.039  1.00 24.99  .    1   1230
124 .
ATOM  C    CA   VAL A  124  .   5.674  19.065  18.298  1.00 25.91  .    1   1231
124 .
ATOM  C    C    VAL A  124  .   4.732  20.137  18.853  1.00 25.12  .    1   1232
124 .
ATOM  O    O    VAL A  124  .   3.822  20.584  18.156  1.00 27.13  .    1   1233
124 .
ATOM  C    CB   VAL A  124  .   6.391  19.564  17.023  1.00 25.93  .    1   1234
124 .
ATOM  C    CG1  VAL A  124  .   7.190  20.834  17.335  1.00 26.29  .    1   1235
124 .
ATOM  C    CG2  VAL A  124  .   7.312  18.470  16.490  1.00 24.11  .    1   1236
124 .
ATOM  H    H    VAL A  124  .   4.266  17.874  17.283  1.00  0.00  .    1   1237
125 .
ATOM  N    N    GLU A  125  .   4.918  20.478  20.129  1.00 21.52  .    1   1238
125 .
ATOM  C    CA   GLU A  125  .   4.099  21.469  20.821  1.00 24.43  .    1   1239
125 .
ATOM  C    C    GLU A  125  .   4.434  22.912  20.450  1.00 24.21  .    1   1240
125 .
ATOM  O    O    GLU A  125  .   5.593  23.252  20.171  1.00 21.61  .    1   1241
125 .
ATOM  C    CB   GLU A  125  .   4.243  21.324  22.339  1.00 26.87  .    1   1242
125 .
ATOM  C    CG   GLU A  125  .   3.519  20.152  22.964  1.00 27.83  .    1   1243
125 .
ATOM  C    CD   GLU A  125  .   3.511  20.243  24.467  1.00 28.92  .    1   1244
125 .
ATOM  O    OE1  GLU A  125  .   3.094  21.279  25.029  1.00 28.20  .    1   1245
125 .
ATOM  O    OE2  GLU A  125  .   3.941  19.273  25.101  1.00 32.72  .    1   1246
125 .
ATOM  H    H    GLU A  125  .   5.659  20.053  20.615  1.00  0.00  .    1   1247
126 .
ATOM  N    N    ASP A  126  .   3.423  23.771  20.518  1.00 20.98  .    1   1248
126 .
ATOM  C    CA   ASP A  126  .   3.595  25.187  20.211  1.00 20.48  .    1   1249
126 .
ATOM  C    C    ASP A  126  .   4.468  25.897  21.239  1.00 19.13  .    1   1250
126 .
ATOM  O    O    ASP A  126  .   5.295  26.721  20.868  1.00 21.74  .    1   1251
126 .
ATOM  C    CB   ASP A  126  .   2.241  25.884  20.107  1.00 22.25  .    1   1252
126 .
ATOM  C    CG   ASP A  126  .   1.616  25.728  18.743  1.00 25.28  .    1   1253
126 .
ATOM  O    OD1  ASP A  126  .   1.895  24.731  18.042  1.00 27.50  .    1   1254
126 .
ATOM  O    OD2  ASP A  126  .   0.846  26.624  18.357  1.00 29.93  .    1   1255
126 .
ATOM  H    H    ASP A  126  .   2.539  23.450  20.756  1.00  0.00  .    1   1256
127 .
ATOM  N    N    GLU A  127  .   4.286  25.590  22.521  1.00 19.65  .    1   1257
127 .
ATOM  C    CA   GLU A  127  .   5.097  26.218  23.556  1.00 27.19  .    1   1258
127 .
ATOM  C    C    GLU A  127  .   6.585  26.001  23.293  1.00 28.31  .    1   1259
127 .
ATOM  O    O    GLU A  127  .   7.383  26.925  23.409  1.00 28.66  .    1   1260
127 .
ATOM  C    CB   GLU A  127  .   4.752  25.685  24.961  1.00 31.37  .    1   1261
127 .
ATOM  C    CG   GLU A  127  .   3.648  26.449  25.713  1.00 35.23  .    1   1262
127 .
ATOM  C    CD   GLU A  127  .   3.482  26.011  27.172  1.00 34.56  .    1   1263
127 .
ATOM  O    OE1  GLU A  127  .   3.693  24.824  27.499  1.00 37.31  .    1   1264
127 .
ATOM  O    OE2  GLU A  127  .   3.118  26.858  28.005  1.00 35.88  .    1   1265
127 .
ATOM  H    H    GLU A  127  .   3.594  24.948  22.795  1.00  0.00  .    1   1266
128 .
ATOM  N    N    ASP A  128  .   6.957  24.783  22.922  1.00 25.68  .    1   1267
128 .
ATOM  C    CA   ASP A  128  .   8.357  24.471  22.666  1.00 23.48  .    1   1268
128 .
ATOM  C    C    ASP A  128  .   8.849  25.088  21.376  1.00 20.75  .    1   1269
128 .
ATOM  O    O    ASP A  128  .  10.017  25.466  21.278  1.00 19.73  .    1   1270
128 .
ATOM  C    CB   ASP A  128  .   8.559  22.963  22.667  1.00 26.10  .    1   1271
128 .
ATOM  C    CG   ASP A  128  .   8.000  22.319  23.915  1.00 31.63  .    1   1272
128 .
ATOM  O    OD1  ASP A  128  .   8.246  22.854  25.015  1.00 33.99  .    1   1273
128 .
ATOM  O    OD2  ASP A  128  .   7.292  21.296  23.807  1.00 37.89  .    1   1274
128 .
ATOM  H    H    ASP A  128  .   6.279  24.090  22.809  1.00  0.00  .    1   1275
129 .
ATOM  N    N    LEU A  129  .   7.976  25.186  20.377  1.00 21.93  .    1   1276
129 .
ATOM  C    CA   LEU A  129  .   8.357  25.815  19.099  1.00 23.42  .    1   1277
129 .
ATOM  C    C    LEU A  129  .   8.629  27.321  19.277  1.00 23.08  .    1   1278
129 .
ATOM  O    O    LEU A  129  .   9.482  27.891  18.594  1.00 20.05  .    1   1279
129 .
ATOM  C    CB   LEU A  129  .   7.264  25.647  18.043  1.00 25.61  .    1   1280
129 .
ATOM  C    CG   LEU A  129  .   7.119  24.336  17.276  1.00 28.74  .    1   1281
129 .
ATOM  C    CD1  LEU A  129  .   5.755  24.289  16.557  1.00 26.75  .    1   1282
129 .
ATOM  C    CD2  LEU A  129  .   8.271  24.190  16.290  1.00 27.65  .    1   1283
129 .
ATOM  H    H    LEU A  129  .   7.070  24.811  20.473  1.00  0.00  .    1   1284
130 .
ATOM  N    N    GLU A  130  .   7.865  27.962  20.155  1.00 22.43  .    1   1285
130 .
ATOM  C    CA   GLU A  130  .   8.029  29.389  20.414  1.00 24.97  .    1   1286
130 .
ATOM  C    C    GLU A  130  .   9.343  29.619  21.137  1.00 21.93  .    1   1287
130 .
ATOM  O    O    GLU A  130  .  10.061  30.567  20.850  1.00 24.59  .    1   1288
130 .
ATOM  C    CB   GLU A  130  .   6.874  29.917  21.265  1.00 28.64  .    1   1289
130 .
ATOM  C    CG   GLU A  130  .   5.548  29.995  20.516  1.00 38.43  .    1   1290
130 .
ATOM  C    CD   GLU A  130  .   4.361  30.347  21.420  1.00 43.55  .    1   1291
130 .
ATOM  O    OE1  GLU A  130  .   4.584  31.014  22.464  1.00 43.80  .    1   1292
130 .
ATOM  O    OE2  GLU A  130  .   3.213  29.949  21.078  1.00 43.36  .    1   1293
130 .
ATOM  H    H    GLU A  130  .   7.164  27.469  20.625  1.00  0.00  .    1   1294
131 .
ATOM  N    N    LYS A  131  .   9.640  28.756  22.093  1.00 20.70  .    1   1295
131 .
ATOM  C    CA   LYS A  131  .  10.867  28.849  22.859  1.00 20.43  .    1   1296
131 .
ATOM  C    C    LYS A  131  .  12.098  28.740  21.925  1.00 19.45  .    1   1297
131 .
ATOM  O    O    LYS A  131  .  13.064  29.489  22.062  1.00 21.21  .    1   1298
131 .
ATOM  C    CB   LYS A  131  .  10.866  27.750  23.919  1.00 24.14  .    1   1299
131 .
ATOM  C    CG   LYS A  131  .  11.933  27.888  25.000  1.00 32.67  .    1   1300
131 .
ATOM  C    CD   LYS A  131  .  11.457  28.806  26.114  1.00 38.30  .    1   1301
131 .
ATOM  C    CE   LYS A  131  .  12.450  29.927  26.346  1.00 40.49  .    1   1302
131 .
ATOM  N    NZ   LYS A  131  .  12.874  30.585  25.058  1.00 42.75  .    1   1303
131 .
ATOM  H    H    LYS A  131  .   8.996  28.042  22.300  1.00  0.00  .    1   1304
131 .
ATOM  H   1HZ   LYS A  131  .  13.304  29.867  24.441  1.00  0.00  .    1   1305
131 .
ATOM  H   2HZ   LYS A  131  .  12.045  30.997  24.583  1.00  0.00  .    1   1306
131 .
ATOM  H   3HZ   LYS A  131  .  13.570  31.331  25.249  1.00  0.00  .    1   1307
132 .
ATOM  N    N    PHE A  132  .  12.045  27.838  20.952  1.00 15.57  .    1   1308
132 .
ATOM  C    CA   PHE A  132  .  13.131  27.651  20.001  1.00 13.93  .    1   1309
132 .
ATOM  C    C    PHE A  132  .  13.303  28.866  19.089  1.00 18.63  .    1   1310
132 .
ATOM  O    O    PHE A  132  .  14.442  29.261  18.782  1.00 17.70  .    1   1311
132 .
ATOM  C    CB   PHE A  132  .  12.897  26.400  19.132  1.00 10.83  .    1   1312
132 .
ATOM  C    CG   PHE A  132  .  13.813  26.308  17.946  1.00 12.51  .    1   1313
132 .
ATOM  C    CD1  PHE A  132  .  15.122  25.862  18.092  1.00 10.55  .    1   1314
132 .
ATOM  C    CD2  PHE A  132  .  13.380  26.701  16.685  1.00 12.85  .    1   1315
132 .
ATOM  C    CE1  PHE A  132  .  15.984  25.812  16.991  1.00 11.57  .    1   1316
132 .
ATOM  C    CE2  PHE A  132  .  14.240  26.657  15.585  1.00 13.66  .    1   1317
132 .
ATOM  C    CZ   PHE A  132  .  15.549  26.210  15.740  1.00  9.82  .    1   1318
132 .
ATOM  H    H    PHE A  132  .  11.252  27.268  20.880  1.00  0.00  .    1   1319
133 .
ATOM  N    N    TRP A  133  .  12.192  29.400  18.570  1.00 18.54  .    1   1320
133 .
ATOM  C    CA   TRP A  133  .  12.266  30.577  17.688  1.00 18.68  .    1   1321
133 .
ATOM  C    C    TRP A  133  .  12.745  31.825  18.421  1.00 16.05  .    1   1322
133 .
ATOM  O    O    TRP A  133  .  13.492  32.605  17.843  1.00 20.65  .    1   1323
133 .
ATOM  C    CB   TRP A  133  .  10.949  30.848  16.951  1.00 17.43  .    1   1324
133 .
ATOM  C    CG   TRP A  133  .  10.675  29.856  15.884  1.00 18.40  .    1   1325
133 .
ATOM  C    CD1  TRP A  133  .   9.674  28.919  15.871  1.00 19.15  .    1   1326
133 .
ATOM  C    CD2  TRP A  133  .  11.425  29.657  14.681  1.00 18.86  .    1   1327
133 .
ATOM  N    NE1  TRP A  133  .   9.763  28.151  14.738  1.00 18.30  .    1   1328
133 .
ATOM  C    CE2  TRP A  133  .  10.825  28.580  13.988  1.00 17.54  .    1   1329
133 .
ATOM  C    CE3  TRP A  133  .  12.550  30.273  14.124  1.00 20.80  .    1   1330
133 .
ATOM  C    CZ2  TRP A  133  .  11.309  28.109  12.771  1.00 20.09  .    1   1331
133 .
ATOM  C    CZ3  TRP A  133  .  13.035  29.798  12.907  1.00 20.42  .    1   1332
133 .
ATOM  C    CH2  TRP A  133  .  12.415  28.731  12.249  1.00 21.45  .    1   1333
133 .
ATOM  H    H    TRP A  133  .  11.312  29.005  18.752  1.00  0.00  .    1   1334
133 .
ATOM  H    HE1  TRP A  133  .   9.143  27.423  14.491  1.00  0.00  .    1   1335
134 .
ATOM  N    N    LYS A  134  .  12.350  32.008  19.680  1.00 14.80  .    1   1336
134 .
ATOM  C    CA   LYS A  134  .  12.812  33.166  20.448  1.00 19.40  .    1   1337
134 .
ATOM  C    C    LYS A  134  .  14.332  33.035  20.649  1.00 20.23  .    1   1338
134 .
ATOM  O    O    LYS A  134  .  15.095  33.958  20.360  1.00 17.14  .    1   1339
134 .
ATOM  C    CB   LYS A  134  .  12.132  33.220  21.807  1.00 21.18  .    1   1340
134 .
ATOM  C    CG   LYS A  134  .  12.538  34.444  22.667  1.00 28.66  .    1   1341
134 .
ATOM  C    CD   LYS A  134  .  12.819  34.029  24.117  1.00 34.11  .    1   1342
134 .
ATOM  C    CE   LYS A  134  .  12.925  35.212  25.084  1.00 36.03  .    1   1343
134 .
ATOM  N    NZ   LYS A  134  .  14.154  36.022  24.906  1.00 36.63  .    1   1344
134 .
ATOM  H    H    LYS A  134  .  11.726  31.372  20.088  1.00  0.00  .    1   1345
134 .
ATOM  H   1HZ   LYS A  134  .  14.985  35.406  25.036  1.00  0.00  .    1   1346
134 .
ATOM  H   2HZ   LYS A  134  .  14.158  36.417  23.942  1.00  0.00  .    1   1347
134 .
ATOM  H   3HZ   LYS A  134  .  14.181  36.795  25.606  1.00  0.00  .    1   1348
135 .
ATOM  N    N    LEU A  135  .  14.772  31.858  21.095  1.00 20.44  .    1   1349
135 .
ATOM  C    CA   LEU A  135  .  16.200  31.596  21.304  1.00 19.67  .    1   1350
135 .
ATOM  C    C    LEU A  135  .  16.977  31.825  20.025  1.00 16.07  .    1   1351
135 .
ATOM  O    O    LEU A  135  .  18.036  32.452  20.038  1.00 17.07  .    1   1352
135 .
ATOM  C    CB   LEU A  135  .  16.442  30.156  21.790  1.00 17.78  .    1   1353
135 .
ATOM  C    CG   LEU A  135  .  17.909  29.745  21.975  1.00 16.32  .    1   1354
135 .
ATOM  C    CD1  LEU A  135  .  18.488  30.451  23.204  1.00 16.76  .    1   1355
135 .
ATOM  C    CD2  LEU A  135  .  18.027  28.216  22.137  1.00 13.75  .    1   1356
135 .
ATOM  H    H    LEU A  135  .  14.125  31.148  21.298  1.00  0.00  .    1   1357
136 .
ATOM  N    N    THR A  136  .  16.427  31.350  18.916  1.00 13.96  .    1   1358
136 .
ATOM  C    CA   THR A  136  .  17.080  31.484  17.619  1.00 17.01  .    1   1359
136 .
ATOM  C    C    THR A  136  .  17.271  32.962  17.231  1.00 19.76  .    1   1360
136 .
ATOM  O    O    THR A  136  .  18.300  33.355  16.660  1.00 20.63  .    1   1361
136 .
ATOM  C    CB   THR A  136  .  16.279  30.701  16.549  1.00 14.58  .    1   1362
136 .
ATOM  O    OG1  THR A  136  .  16.340  29.308  16.865  1.00 17.68  .    1   1363
136 .
ATOM  C    CG2  THR A  136  .  16.823  30.903  15.178  1.00 11.72  .    1   1364
136 .
ATOM  H    H    THR A  136  .  15.580  30.853  18.946  1.00  0.00  .    1   1365
136 .
ATOM  H    HG1  THR A  136  .  17.265  29.035  16.876  1.00  0.00  .    1   1366
137 .
ATOM  N    N    GLU A  137  .  16.270  33.765  17.565  1.00 22.56  .    1   1367
137 .
ATOM  C    CA   GLU A  137  .  16.258  35.195  17.294  1.00 24.32  .    1   1368
137 .
ATOM  C    C    GLU A  137  .  17.284  35.861  18.225  1.00 20.10  .    1   1369
137 .
ATOM  O    O    GLU A  137  .  18.054  36.726  17.798  1.00 17.93  .    1   1370
137 .
ATOM  C    CB   GLU A  137  .  14.852  35.721  17.573  1.00 28.31  .    1   1371
137 .
ATOM  C    CG   GLU A  137  .  14.546  37.093  17.036  1.00 39.56  .    1   1372
137 .
ATOM  C    CD   GLU A  137  .  13.067  37.466  17.199  1.00 46.94  .    1   1373
137 .
ATOM  O    OE1  GLU A  137  .  12.304  36.706  17.853  1.00 49.80  .    1   1374
137 .
ATOM  O    OE2  GLU A  137  .  12.663  38.528  16.667  1.00 51.34  .    1   1375
137 .
ATOM  H    H    GLU A  137  .  15.488  33.366  18.018  1.00  0.00  .    1   1376
138 .
ATOM  N    N    ASP A  138  .  17.304  35.436  19.488  1.00 19.78  .    1   1377
138 .
ATOM  C    CA   ASP A  138  .  18.242  35.973  20.471  1.00 21.31  .    1   1378
138 .
ATOM  C    C    ASP A  138  .  19.700  35.862  20.010  1.00 20.88  .    1   1379
138 .
ATOM  O    O    ASP A  138  .  20.498  36.763  20.268  1.00 21.99  .    1   1380
138 .
ATOM  C    CB   ASP A  138  .  18.106  35.255  21.815  1.00 21.37  .    1   1381
138 .
ATOM  C    CG   ASP A  138  .  16.846  35.625  22.569  1.00 23.54  .    1   1382
138 .
ATOM  O    OD1  ASP A  138  .  16.112  36.537  22.133  1.00 23.82  .    1   1383
138 .
ATOM  O    OD2  ASP A  138  .  16.587  34.984  23.610  1.00 23.02  .    1   1384
138 .
ATOM  H    H    ASP A  138  .  16.670  34.747  19.767  1.00  0.00  .    1   1385
139 .
ATOM  N    N    LYS A  139  .  20.045  34.751  19.352  1.00 20.75  .    1   1386
139 .
ATOM  C    CA   LYS A  139  .  21.417  34.500  18.872  1.00 17.39  .    1   1387
139 .
ATOM  C    C    LYS A  139  .  21.664  35.067  17.492  1.00 16.13  .    1   1388
139 .
ATOM  O    O    LYS A  139  .  22.686  34.769  16.872  1.00 16.78  .    1   1389
139 .
ATOM  C    CB   LYS A  139  .  21.747  32.994  18.861  1.00 16.65  .    1   1390
139 .
ATOM  C    CG   LYS A  139  .  21.414  32.223  20.153  1.00 19.98  .    1   1391
139 .
ATOM  C    CD   LYS A  139  .  22.334  32.559  21.334  1.00 19.82  .    1   1392
139 .
ATOM  C    CE   LYS A  139  .  21.688  33.435  22.363  1.00 18.30  .    1   1393
139 .
ATOM  N    NZ   LYS A  139  .  22.671  33.806  23.409  1.00 16.67  .    1   1394
139 .
ATOM  H    H    LYS A  139  .  19.357  34.074  19.204  1.00  0.00  .    1   1395
139 .
ATOM  H   1HZ   LYS A  139  .  23.060  32.950  23.854  1.00  0.00  .    1   1396
139 .
ATOM  H   2HZ   LYS A  139  .  23.445  34.345  22.974  1.00  0.00  .    1   1397
139 .
ATOM  H   3HZ   LYS A  139  .  22.200  34.388  24.132  1.00  0.00  .    1   1398
140 .
ATOM  N    N    GLY A  140  .  20.717  35.863  17.003  1.00 18.08  .    1   1399
140 .
ATOM  C    CA   GLY A  140  .  20.844  36.502  15.703  1.00 15.18  .    1   1400
140 .
ATOM  C    C    GLY A  140  .  20.914  35.572  14.512  1.00 20.78  .    1   1401
140 .
ATOM  O    O    GLY A  140  .  21.593  35.876  13.507  1.00 19.00  .    1   1402
140 .
ATOM  H    H    GLY A  140  .  19.915  36.051  17.522  1.00  0.00  .    1   1403
141 .
ATOM  N    N    ILE A  141  .  20.222  34.439  14.581  1.00 18.33  .    1   1404
141 .
ATOM  C    CA   ILE A  141  .  20.267  33.516  13.450  1.00 18.78  .    1   1405
141 .
ATOM  C    C    ILE A  141  .  19.113  33.809  12.504  1.00 20.31  .    1   1406
141 .
ATOM  O    O    ILE A  141  .  17.972  33.965  12.936  1.00 21.50  .    1   1407
141 .
ATOM  C    CB   ILE A  141  .  20.227  32.020  13.908  1.00 17.25  .    1   1408
141 .
ATOM  C    CG1  ILE A  141  .  21.536  31.646  14.630  1.00 15.16  .    1   1409
141 .
ATOM  C    CG2  ILE A  141  .  20.041  31.108  12.688  1.00 16.31  .    1   1410
141 .
ATOM  C    CD1  ILE A  141  .  21.383  30.540  15.647  1.00 12.10  .    1   1411
141 .
ATOM  H    H    ILE A  141  .  19.670  34.231  15.362  1.00  0.00  .    1   1412
142 .
ATOM  N    N    ASP A  142  .  19.424  33.887  11.219  1.00 22.94  .    1   1413
142 .
ATOM  C    CA   ASP A  142  .  18.437  34.154  10.173  1.00 29.99  .    1   1414
142 .
ATOM  C    C    ASP A  142  .  17.597  32.878   9.902  1.00 29.74  .    1   1415
142 .
ATOM  O    O    ASP A  142  .  18.147  31.782   9.857  1.00 27.05  .    1   1416
142 .
ATOM  C    CB   ASP A  142  .  19.217  34.592   8.914  1.00 36.22  .    1   1417
142 .
ATOM  C    CG   ASP A  142  .  18.322  34.978   7.729  1.00 42.59  .    1   1418
142 .
ATOM  O    OD1  ASP A  142  .  17.193  35.490   7.921  1.00 43.33  .    1   1419
142 .
ATOM  O    OD2  ASP A  142  .  18.789  34.793   6.581  1.00 45.99  .    1   1420
142 .
ATOM  H    H    ASP A  142  .  20.350  33.730  10.965  1.00  0.00  .    1   1421
143 .
ATOM  N    N    LYS A  143  .  16.277  33.015   9.729  1.00 30.27  .    1   1422
143 .
ATOM  C    CA   LYS A  143  .  15.413  31.866   9.440  1.00 31.63  .    1   1423
143 .
ATOM  C    C    LYS A  143  .  15.901  31.059   8.236  1.00 30.62  .    1   1424
143 .
ATOM  O    O    LYS A  143  .  15.675  29.857   8.147  1.00 33.05  .    1   1425
143 .
ATOM  C    CB   LYS A  143  .  13.975  32.311   9.193  1.00 37.88  .    1   1426
143 .
ATOM  C    CG   LYS A  143  .  13.184  32.627  10.447  1.00 44.21  .    1   1427
143 .
ATOM  C    CD   LYS A  143  .  11.737  33.000  10.098  1.00 47.61  .    1   1428
143 .
ATOM  C    CE   LYS A  143  .  10.948  33.451  11.326  1.00 50.89  .    1   1429
143 .
ATOM  N    NZ   LYS A  143  .  10.654  32.371  12.329  1.00 52.94  .    1   1430
143 .
ATOM  H    H    LYS A  143  .  15.866  33.896   9.844  1.00  0.00  .    1   1431
143 .
ATOM  H   1HZ   LYS A  143  .  11.541  31.942  12.659  1.00  0.00  .    1   1432
143 .
ATOM  H   2HZ   LYS A  143  .  10.140  32.785  13.132  1.00  0.00  .    1   1433
143 .
ATOM  H   3HZ   LYS A  143  .  10.060  31.636  11.892  1.00  0.00  .    1   1434
144 .
ATOM  N    N    LYS A  144  .  16.579  31.723   7.312  1.00 29.08  .    1   1435
144 .
ATOM  C    CA   LYS A  144  .  17.121  31.074   6.130  1.00 29.50  .    1   1436
144 .
ATOM  C    C    LYS A  144  .  18.214  30.085   6.537  1.00 28.75  .    1   1437
144 .
ATOM  O    O    LYS A  144  .  18.588  29.184   5.779  1.00 27.20  .    1   1438
144 .
ATOM  C    CB   LYS A  144  .  17.719  32.141   5.217  1.00 34.44  .    1   1439
144 .
ATOM  C    CG   LYS A  144  .  18.416  31.634   3.966  1.00 38.86  .    1   1440
144 .
ATOM  C    CD   LYS A  144  .  19.294  32.733   3.367  1.00 43.98  .    1   1441
144 .
ATOM  C    CE   LYS A  144  .  20.482  33.046   4.270  1.00 45.04  .    1   1442
144 .
ATOM  N    NZ   LYS A  144  .  21.334  31.834   4.397  1.00 48.08  .    1   1443
144 .
ATOM  H    H    LYS A  144  .  16.701  32.685   7.421  1.00  0.00  .    1   1444
144 .
ATOM  H   1HZ   LYS A  144  .  21.652  31.490   3.466  1.00  0.00  .    1   1445
144 .
ATOM  H   2HZ   LYS A  144  .  22.161  32.026   4.998  1.00  0.00  .    1   1446
144 .
ATOM  H   3HZ   LYS A  144  .  20.760  31.088   4.842  1.00  0.00  .    1   1447
145 .
ATOM  N    N    ASN A  145  .  18.747  30.280   7.733  1.00 27.64  .    1   1448
145 .
ATOM  C    CA   ASN A  145  .  19.803  29.422   8.240  1.00 29.84  .    1   1449
145 .
ATOM  C    C    ASN A  145  .  19.319  28.326   9.200  1.00 28.50  .    1   1450
145 .
ATOM  O    O    ASN A  145  .  20.060  27.919  10.098  1.00 25.59  .    1   1451
145 .
ATOM  C    CB   ASN A  145  .  20.913  30.268   8.894  1.00 33.53  .    1   1452
145 .
ATOM  C    CG   ASN A  145  .  21.671  31.127   7.885  1.00 37.64  .    1   1453
145 .
ATOM  O    OD1  ASN A  145  .  21.721  30.807   6.695  1.00 37.48  .    1   1454
145 .
ATOM  N    ND2  ASN A  145  .  22.277  32.209   8.360  1.00 38.46  .    1   1455
145 .
ATOM  H    H    ASN A  145  .  18.427  31.013   8.271  1.00  0.00  .    1   1456
145 .
ATOM  H   1HD2  ASN A  145  .  22.747  32.781   7.715  1.00  0.00  .    1   1457
145 .
ATOM  H   2HD2  ASN A  145  .  22.228  32.376   9.323  1.00  0.00  .    1   1458
146 .
ATOM  N    N    VAL A  146  .  18.045  27.943   9.105  1.00 24.63  .    1   1459
146 .
ATOM  C    CA   VAL A  146  .  17.557  26.834   9.922  1.00 21.69  .    1   1460
146 .
ATOM  C    C    VAL A  146  .  17.110  25.687   8.991  1.00 22.51  .    1   1461
146 .
ATOM  O    O    VAL A  146  .  16.551  25.916   7.902  1.00 21.52  .    1   1462
146 .
ATOM  C    CB   VAL A  146  .  16.479  27.233  10.999  1.00 21.89  .    1   1463
146 .
ATOM  C    CG1  VAL A  146  .  16.575  28.708  11.363  1.00 20.24  .    1   1464
146 .
ATOM  C    CG2  VAL A  146  .  15.095  26.795  10.611  1.00 27.83  .    1   1465
146 .
ATOM  H    H    VAL A  146  .  17.426  28.380   8.483  1.00  0.00  .    1   1466
147 .
ATOM  N    N    VAL A  147  .  17.500  24.467   9.353  1.00 21.12  .    1   1467
147 .
ATOM  C    CA   VAL A  147  .  17.173  23.278   8.578  1.00 19.10  .    1   1468
147 .
ATOM  C    C    VAL A  147  .  16.087  22.456   9.282  1.00 18.44  .    1   1469
147 .
ATOM  O    O    VAL A  147  .  16.129  22.255  10.502  1.00 14.44  .    1   1470
147 .
ATOM  C    CB   VAL A  147  .  18.427  22.397   8.368  1.00 20.85  .    1   1471
147 .
ATOM  C    CG1  VAL A  147  .  18.069  21.129   7.611  1.00 20.93  .    1   1472
147 .
ATOM  C    CG2  VAL A  147  .  19.508  23.169   7.640  1.00 19.69  .    1   1473
147 .
ATOM  H    H    VAL A  147  .  18.008  24.359  10.186  1.00  0.00  .    1   1474
148 .
ATOM  N    N    ASN A  148  .  15.093  22.034   8.504  1.00 21.06  .    1   1475
148 .
ATOM  C    CA   ASN A  148  .  13.975  21.214   8.997  1.00 20.85  .    1   1476
148 .
ATOM  C    C    ASN A  148  .  14.397  19.757   8.823  1.00 19.11  .    1   1477
148 .
ATOM  O    O    ASN A  148  .  14.642  19.301   7.705  1.00 22.19  .    1   1478
148 .
ATOM  C    CB   ASN A  148  .  12.713  21.470   8.154  1.00 24.66  .    1   1479
148 .
ATOM  C    CG   ASN A  148  .  11.475  20.774   8.714  1.00 26.98  .    1   1480
148 .
ATOM  O    OD1  ASN A  148  .  11.534  19.635   9.181  1.00 29.08  .    1   1481
148 .
ATOM  N    ND2  ASN A  148  .  10.342  21.462   8.661  1.00 29.15  .    1   1482
148 .
ATOM  H    H    ASN A  148  .  15.100  22.249   7.541  1.00  0.00  .    1   1483
148 .
ATOM  H   1HD2  ASN A  148  .   9.522  21.042   8.993  1.00  0.00  .    1   1484
148 .
ATOM  H   2HD2  ASN A  148  .  10.378  22.371   8.286  1.00  0.00  .    1   1485
149 .
ATOM  N    N    PHE A  149  .  14.464  19.017   9.912  1.00 14.88  .    1   1486
149 .
ATOM  C    CA   PHE A  149  .  14.872  17.625   9.812  1.00 18.57  .    1   1487
149 .
ATOM  C    C    PHE A  149  .  13.702  16.652   9.744  1.00 23.28  .    1   1488
149 .
ATOM  O    O    PHE A  149  .  13.891  15.462   9.465  1.00 26.01  .    1   1489
149 .
ATOM  C    CB   PHE A  149  .  15.803  17.259  10.982  1.00 17.33  .    1   1490
149 .
ATOM  C    CG   PHE A  149  .  17.193  17.837  10.858  1.00 17.11  .    1   1491
149 .
ATOM  C    CD1  PHE A  149  .  17.436  19.186  11.162  1.00 16.44  .    1   1492
149 .
ATOM  C    CD2  PHE A  149  .  18.262  17.033  10.452  1.00 17.18  .    1   1493
149 .
ATOM  C    CE1  PHE A  149  .  18.727  19.722  11.064  1.00 16.04  .    1   1494
149 .
ATOM  C    CE2  PHE A  149  .  19.558  17.557  10.353  1.00 17.58  .    1   1495
149 .
ATOM  C    CZ   PHE A  149  .  19.788  18.912  10.663  1.00 17.21  .    1   1496
149 .
ATOM  H    H    PHE A  149  .  14.229  19.412  10.760  1.00  0.00  .    1   1497
150 .
ATOM  N    N    LEU A  150  .  12.494  17.142   9.985  1.00 25.46  .    1   1498
150 .
ATOM  C    CA   LEU A  150  .  11.332  16.271   9.968  1.00 30.93  .    1   1499
150 .
ATOM  C    C    LEU A  150  .  10.839  15.987   8.546  1.00 36.32  .    1   1500
150 .
ATOM  O    O    LEU A  150  .  10.457  14.861   8.224  1.00 38.99  .    1   1501
150 .
ATOM  C    CB   LEU A  150  .  10.242  16.856  10.865  1.00 30.87  .    1   1502
150 .
ATOM  C    CG   LEU A  150  .   9.805  16.058  12.107  1.00 34.26  .    1   1503
150 .
ATOM  C    CD1  LEU A  150  .  10.956  15.335  12.787  1.00 34.87  .    1   1504
150 .
ATOM  C    CD2  LEU A  150  .   9.094  16.962  13.084  1.00 32.96  .    1   1505
150 .
ATOM  H    H    LEU A  150  .  12.377  18.103  10.170  1.00  0.00  .    1   1506
151 .
ATOM  N    N    GLU A  151  .  10.876  16.988   7.677  1.00 42.84  .    1   1507
151 .
ATOM  C    CA   GLU A  151  .  10.456  16.795   6.290  1.00 48.67  .    1   1508
151 .
ATOM  C    C    GLU A  151  .  11.626  17.158   5.387  1.00 52.23  .    1   1509
151 .
ATOM  O    O    GLU A  151  .  11.667  18.252   4.808  1.00 54.45  .    1   1510
151 .
ATOM  C    CB   GLU A  151  .   9.219  17.643   5.940  1.00 50.53  .    1   1511
151 .
ATOM  C    CG   GLU A  151  .   9.356  19.137   6.232  1.00 55.61  .    1   1512
151 .
ATOM  C    CD   GLU A  151  .   8.438  20.002   5.380  1.00 57.96  .    1   1513
151 .
ATOM  O    OE1  GLU A  151  .   8.730  20.125   4.171  1.00 59.83  .    1   1514
151 .
ATOM  O    OE2  GLU A  151  .   7.448  20.568   5.914  1.00 57.08  .    1   1515
151 .
ATOM  H    H    GLU A  151  .  11.197  17.864   7.982  1.00  0.00  .    1   1516
152 .
ATOM  N    N    ASN A  152  .  12.583  16.238   5.290  1.00 54.82  .    1   1517
152 .
ATOM  C    CA   ASN A  152  .  13.783  16.442   4.481  1.00 56.68  .    1   1518
152 .
ATOM  C    C    ASN A  152  .  14.172  15.146   3.786  1.00 56.24  .    1   1519
152 .
ATOM  O    O    ASN A  152  .  14.360  14.113   4.427  1.00 55.96  .    1   1520
152 .
ATOM  C    CB   ASN A  152  .  14.937  16.933   5.363  1.00 56.54  .    1   1521
152 .
ATOM  C    CG   ASN A  152  .  16.028  17.599   4.565  1.00 58.13  .    1   1522
152 .
ATOM  O    OD1  ASN A  152  .  15.853  18.701   4.049  1.00 59.28  .    1   1523
152 .
ATOM  N    ND2  ASN A  152  .  17.157  16.928   4.441  1.00 60.96  .    1   1524
152 .
ATOM  H    H    ASN A  152  .  12.508  15.391   5.774  1.00  0.00  .    1   1525
152 .
ATOM  H   1HD2  ASN A  152  .  17.867  17.370   3.936  1.00  0.00  .    1   1526
152 .
ATOM  H   2HD2  ASN A  152  .  17.260  16.049   4.878  1.00  0.00  .    1   1527
153 .
ATOM  N    N    GLU A  153  .  14.295  15.214   2.467  1.00 58.37  .    1   1528
153 .
ATOM  C    CA   GLU A  153  .  14.641  14.047   1.660  1.00 60.96  .    1   1529
153 .
ATOM  C    C    GLU A  153  .  16.036  13.453   1.873  1.00 59.86  .    1   1530
153 .
ATOM  O    O    GLU A  153  .  16.252  12.263   1.638  1.00 61.73  .    1   1531
153 .
ATOM  C    CB   GLU A  153  .  14.380  14.333   0.172  1.00 64.21  .    1   1532
153 .
ATOM  C    CG   GLU A  153  .  14.762  15.733  -0.308  1.00 68.07  .    1   1533
153 .
ATOM  C    CD   GLU A  153  .  14.014  16.157  -1.576  1.00 71.04  .    1   1534
153 .
ATOM  O    OE1  GLU A  153  .  13.039  15.470  -1.964  1.00 71.98  .    1   1535
153 .
ATOM  O    OE2  GLU A  153  .  14.397  17.189  -2.182  1.00 72.71  .    1   1536
153 .
ATOM  H    H    GLU A  153  .  14.099  16.068   2.031  1.00  0.00  .    1   1537
154 .
ATOM  N    N    ASP A  154  .  16.973  14.264   2.340  1.00 56.58  .    1   1538
154 .
ATOM  C    CA   ASP A  154  .  18.331  13.790   2.573  1.00 54.49  .    1   1539
154 .
ATOM  C    C    ASP A  154  .  18.454  13.251   4.000  1.00 51.81  .    1   1540
154 .
ATOM  O    O    ASP A  154  .  18.965  13.930   4.890  1.00 51.54  .    1   1541
154 .
ATOM  C    CB   ASP A  154  .  19.319  14.940   2.328  1.00 58.64  .    1   1542
154 .
ATOM  C    CG   ASP A  154  .  20.767  14.485   2.273  1.00 60.75  .    1   1543
154 .
ATOM  O    OD1  ASP A  154  .  20.996  13.228   1.902  1.00 62.86  .    1   1544
154 .
ATOM  O    OD2  ASP A  154  .  21.673  15.277   2.524  1.00 63.18  .    1   1545
154 .
ATOM  H    H    ASP A  154  .  16.749  15.194   2.534  1.00  0.00  .    1   1546
155 .
ATOM  N    N    HIS A  155  .  18.004  12.014   4.198  1.00 48.28  .    1   1547
155 .
ATOM  C    CA   HIS A  155  .  18.031  11.364   5.515  1.00 46.09  .    1   1548
155 .
ATOM  C    C    HIS A  155  .  18.720   9.978   5.488  1.00 40.67  .    1   1549
155 .
ATOM  O    O    HIS A  155  .  18.979   9.427   4.412  1.00 39.60  .    1   1550
155 .
ATOM  C    CB   HIS A  155  .  16.592  11.218   6.038  1.00 47.75  .    1   1551
155 .
ATOM  C    CG   HIS A  155  .  15.688  10.458   5.112  1.00 52.32  .    1   1552
155 .
ATOM  N    ND1  HIS A  155  .  15.714   9.082   4.998  1.00 52.03  .    1   1553
155 .
ATOM  C    CD2  HIS A  155  .  14.751  10.888   4.232  1.00 52.87  .    1   1554
155 .
ATOM  C    CE1  HIS A  155  .  14.839   8.699   4.086  1.00 52.56  .    1   1555
155 .
ATOM  N    NE2  HIS A  155  .  14.241   9.777   3.607  1.00 53.72  .    1   1556
155 .
ATOM  H    H    HIS A  155  .  17.681  11.511   3.422  1.00  0.00  .    1   1557
155 .
ATOM  H    HD1  HIS A  155  .  16.289   8.455   5.500  1.00  0.00  .    1   1558
155 .
ATOM  H    HE2  HIS A  155  .  13.524   9.784   2.935  1.00  0.00  .    1   1559
156 .
ATOM  N    N    PRO A  156  .  19.046   9.415   6.671  1.00 36.30  .    1   1560
156 .
ATOM  C    CA   PRO A  156  .  19.698   8.101   6.777  1.00 33.49  .    1   1561
156 .
ATOM  C    C    PRO A  156  .  18.735   6.944   6.487  1.00 32.58  .    1   1562
156 .
ATOM  O    O    PRO A  156  .  17.510   7.097   6.529  1.00 32.34  .    1   1563
156 .
ATOM  C    CB   PRO A  156  .  20.150   8.047   8.239  1.00 34.50  .    1   1564
156 .
ATOM  C    CG   PRO A  156  .  20.180   9.476   8.679  1.00 34.97  .    1   1565
156 .
ATOM  C    CD   PRO A  156  .  18.979  10.063   7.994  1.00 35.31  .    1   1566
157 .
ATOM  N    N    HIS A  157  .  19.301   5.777   6.218  1.00 33.04  .    1   1567
157 .
ATOM  C    CA   HIS A  157  .  18.524   4.578   5.928  1.00 34.07  .    1   1568
157 .
ATOM  C    C    HIS A  157  .  18.552   3.624   7.096  1.00 35.52  .    1   1569
157 .
ATOM  O    O    HIS A  157  .  19.629   3.291   7.619  1.00 34.48  .    1   1570
157 .
ATOM  C    CB   HIS A  157  .  19.087   3.847   4.719  1.00 35.40  .    1   1571
157 .
ATOM  C    CG   HIS A  157  .  19.173   4.702   3.506  1.00 37.40  .    1   1572
157 .
ATOM  N    ND1  HIS A  157  .  18.055   5.193   2.868  1.00 37.69  .    1   1573
157 .
ATOM  C    CD2  HIS A  157  .  20.241   5.187   2.834  1.00 36.74  .    1   1574
157 .
ATOM  C    CE1  HIS A  157  .  18.429   5.945   1.852  1.00 38.96  .    1   1575
157 .
ATOM  N    NE2  HIS A  157  .  19.750   5.958   1.808  1.00 41.09  .    1   1576
157 .
ATOM  H    H    HIS A  157  .  20.282   5.715   6.249  1.00  0.00  .    1   1577
157 .
ATOM  H    HD1  HIS A  157  .  17.117   5.008   3.093  1.00  0.00  .    1   1578
157 .
ATOM  H    HE2  HIS A  157  .  20.283   6.440   1.141  1.00  0.00  .    1   1579
158 .
ATOM  N    N    PRO A  158  .  17.374   3.095   7.467  1.00 34.43  .    1   1580
158 .
ATOM  C    CA   PRO A  158  .  17.297   2.155   8.591  1.00 33.97  .    1   1581
158 .
ATOM  C    C    PRO A  158  .  17.888   0.789   8.216  1.00 35.30  .    1   1582
158 .
ATOM  O    O    PRO A  158  .  18.116  -0.053   9.082  1.00 36.45  .    1   1583
158 .
ATOM  C    CB   PRO A  158  .  15.785   2.038   8.838  1.00 33.31  .    1   1584
158 .
ATOM  C    CG   PRO A  158  .  15.158   3.174   8.017  1.00 31.17  .    1   1585
158 .
ATOM  C    CD   PRO A  158  .  16.053   3.302   6.850  1.00 30.30  .    1   1586
159 .
ATOM  N    N    GLU A  159  .  18.110   0.574   6.921  1.00 34.11  .    1   1587
159 .
ATOM  C    CA   GLU A  159  .  18.627  -0.688   6.419  1.00 36.02  .    1   1588
159 .
ATOM  C    C    GLU A  159  .  19.022  -0.547   4.946  1.00 36.41  .    1   1589
159 .
ATOM  O    O    GLU A  159  .  18.779   0.519   4.350  1.00 35.83  .    1   1590
159 .
ATOM  C    CB   GLU A  159  .  17.552  -1.778   6.564  1.00 37.31  .    1   1591
159 .
ATOM  C    CG   GLU A  159  .  16.241  -1.418   5.865  1.00 39.65  .    1   1592
159 .
ATOM  C    CD   GLU A  159  .  15.181  -2.502   5.947  1.00 40.63  .    1   1593
159 .
ATOM  O    OE1  GLU A  159  .  14.712  -2.791   7.061  1.00 39.36  .    1   1594
159 .
ATOM  O    OE2  GLU A  159  .  14.792  -3.048   4.890  1.00 41.89  .    1   1595
159 .
ATOM  O    OXT  GLU A  159  .  19.590  -1.512   4.396  1.00 40.82  .    1   1596
159 .
ATOM  H    H    GLU A  159  .  17.930   1.256   6.245  1.00  0.00  .    1   1597
#159 . TER  
#     .    .    GLU A  159  .    .       .       .      .     .    .    1   1598
. .
HETA  X    UNK  UNX A  161  .   1.269  -2.322   7.543  1.00  8.69  .    3   1599
. .
HETA  X    UNK  UNX A  162  .   0.664  -1.059   7.066  1.00 16.16  .    3   1600
. .
HETA  X    UNK  UNX A  163  .   0.896   0.215   6.289  1.00 19.64  .    3   1601
. .
HETA  X    UNK  UNX A  164  .   0.619   0.888   5.576  1.00 20.34  .    3   1602
. .
HETA  X    UNK  UNX A  165  .   1.606  -1.170   6.251  1.00 17.31  .    3   1603
. .
HETA  X    UNK  UNX A  166  .   1.028  -0.009   5.741  1.00 21.37  .    3   1604
. .
HETA  X    UNK  UNX A  167  .   0.065  -0.209   3.693  1.00 18.63  .    3   1605
. .
HETA  X    UNK  UNX A  168  .  -0.486  -5.385   9.003  1.00 27.06  .    3   1606
. .
HETA  X    UNK  UNX A  169  .  -1.930  -0.833   5.102  1.00  9.71  .    3   1607
. .
HETA  X    UNK  UNX A  170  .  -4.561   1.332   3.784  1.00 26.13  .    3   1608
. .
HETA  X    UNK  UNX A  171  .  -0.212  -0.203   4.767  1.00 10.72  .    3   1609
. .
HETA  X    UNK  UNX A  172  .   2.171  -1.554   6.322  1.00  7.66  .    3   1610
. .
HETA  X    UNK  UNX A  173  .  -1.292  -0.130   3.198  1.00 19.71  .    3   1611
. .
HETA  X    UNK  UNX A  174  .  -3.131   0.047   2.705  1.00 25.80  .    3   1612
. .
HETA  X    UNK  UNX A  175  .  -2.937  -0.302   2.853  1.00 26.25  .    3   1613
. .
HETA  X    UNK  UNX A  176  .  -4.337   0.872   4.228  1.00 24.21  .    3   1614
. .
HETA  X    UNK  UNX A  177  .  -2.793   0.146   4.864  1.00 34.04  .    3   1615
. .
HETA  X    UNK  UNX A  178  .   0.575  -3.100   9.362  1.00  2.00  .    3   1616
. .
HETA  X    UNK  UNX A  179  .  -0.691  -2.775   9.973  1.00 30.52  .    3   1617
. .
HETA  X    UNK  UNX A  180  .   0.496  -2.307   8.050  1.00 11.02  .    3   1618
. .
HETA  X    UNK  UNX A  181  .   0.763  -4.068  11.222  1.00 17.10  .    3   1619
. .
HETA  X    UNK  UNX A  182  .  -0.598  -3.332   9.958  1.00  9.84  .    3   1620
. .
HETA  X    UNK  UNX A  183  .   0.277  -2.896   8.448  1.00 12.08  .    3   1621
. .
HETA  X    UNK  UNX A  184  .  -0.245  -2.176   9.980  1.00 12.30  .    3   1622
. .
HETA  X    UNK  UNX A  185  .  -0.598  -3.361   9.973  1.00  3.75  .    3   1623
. .
HETA  X    UNK  UNX A  186  .   0.885  -2.745  10.178  1.00  7.53  .    3   1624
. .
HETA  X    UNK  UNX A  187  .  -0.066  -1.957   8.857  1.00  8.40  .    3   1625
. .
HETA  X    UNK  UNX A  188  .   0.210  -2.082   7.386  1.00  7.53  .    3   1626
. .
HETA  X    UNK  UNX A  189  .   1.754  -0.185   4.396  1.00  4.68  .    3   1627
. .
HETA  X    UNK  UNX A  190  .   0.071  -1.135   6.150  1.00 15.50  .    3   1628
. .
HETA  X    UNK  UNX A  191  .  -3.876  -0.698   4.328  1.00 19.35  .    3   1629
. .
HETA  X    UNK  UNX A  192  .  -0.083  -3.256   8.304  1.00  6.88  .    3   1630
. .
HETA  X    UNK  UNX A  193  .  -1.434  -2.611   9.864  1.00 16.95  .    3   1631
. .
HETA  X    UNK  UNX A  194  .   0.693   0.749   4.145  1.00 27.51  .    3   1632
. .
HETA  X    UNK  UNX A  195  .  -0.401   0.101   4.862  1.00 21.31  .    3   1633
. .
HETA  X    UNK  UNX A  196  .   0.591   0.691   5.055  1.00 23.70  .    3   1634
. .
HETA  X    UNK  UNX A  197  .  -2.802  -1.114   3.917  1.00 11.16  .    3   1635
. .
HETA  X    UNK  UNX A  198  .  -3.507  -1.139   5.000  1.00 26.66  .    3   1636
. .
HETA  X    UNK  UNX A  199  .  -2.263   0.728   3.100  1.00 22.99  .    3   1637
. .
HETA  X    UNK  UNX A  200  .  -1.957   0.710   3.538  1.00 23.33  .    3   1638
. .
HETA  X    UNK  UNX A  201  .  -0.808   0.176   6.457  1.00 18.33  .    3   1639
3 .
ATOM  N    N    GLU B    3  .  -5.446   4.982  36.279  1.00 50.48  .    1   1640
3 .
ATOM  C    CA   GLU B    3  .  -4.638   6.191  35.950  1.00 50.69  .    1   1641
3 .
ATOM  C    C    GLU B    3  .  -3.348   6.232  36.766  1.00 49.08  .    1   1642
3 .
ATOM  O    O    GLU B    3  .  -3.388   6.437  37.971  1.00 47.52  .    1   1643
3 .
ATOM  C    CB   GLU B    3  .  -5.459   7.459  36.210  1.00 52.72  .    1   1644
3 .
ATOM  C    CG   GLU B    3  .  -4.736   8.762  35.889  1.00 56.13  .    1   1645
3 .
ATOM  C    CD   GLU B    3  .  -5.595   9.994  36.138  1.00 58.89  .    1   1646
3 .
ATOM  O    OE1  GLU B    3  .  -5.616  10.487  37.283  1.00 58.67  .    1   1647
3 .
ATOM  O    OE2  GLU B    3  .  -6.237  10.481  35.181  1.00 62.44  .    1   1648
3 .
ATOM  H   1H    GLU B    3  .  -4.877   4.124  36.150  1.00  0.00  .    1   1649
3 .
ATOM  H   2H    GLU B    3  .  -5.627   4.959  37.311  1.00  0.00  .    1   1650
3 .
ATOM  H   3H    GLU B    3  .  -6.349   4.880  35.791  1.00  0.00  .    1   1651
4 .
ATOM  N    N    GLU B    4  .  -2.212   6.022  36.110  1.00 49.82  .    1   1652
4 .
ATOM  C    CA   GLU B    4  .  -0.917   6.052  36.784  1.00 52.60  .    1   1653
4 .
ATOM  C    C    GLU B    4  .   0.170   6.555  35.856  1.00 52.64  .    1   1654
4 .
ATOM  O    O    GLU B    4  .   0.052   6.466  34.637  1.00 51.77  .    1   1655
4 .
ATOM  C    CB   GLU B    4  .  -0.514   4.670  37.301  1.00 54.22  .    1   1656
4 .
ATOM  C    CG   GLU B    4  .  -0.096   3.684  36.238  1.00 56.55  .    1   1657
4 .
ATOM  C    CD   GLU B    4  .  -1.278   3.029  35.573  1.00 60.40  .    1   1658
4 .
ATOM  O    OE1  GLU B    4  .  -2.228   2.638  36.291  1.00 60.44  .    1   1659
4 .
ATOM  O    OE2  GLU B    4  .  -1.256   2.903  34.328  1.00 63.76  .    1   1660
4 .
ATOM  H    H    GLU B    4  .  -2.163   5.878  35.140  1.00  0.00  .    1   1661
5 .
ATOM  N    N    GLU B    5  .   1.228   7.101  36.431  1.00 53.97  .    1   1662
5 .
ATOM  C    CA   GLU B    5  .   2.324   7.591  35.617  1.00 55.85  .    1   1663
5 .
ATOM  C    C    GLU B    5  .   3.653   7.289  36.270  1.00 53.24  .    1   1664
5 .
ATOM  O    O    GLU B    5  .   3.808   7.365  37.494  1.00 51.52  .    1   1665
5 .
ATOM  C    CB   GLU B    5  .   2.171   9.087  35.290  1.00 61.12  .    1   1666
5 .
ATOM  C    CG   GLU B    5  .   2.236  10.046  36.469  1.00 66.69  .    1   1667
5 .
ATOM  C    CD   GLU B    5  .   3.635  10.571  36.714  1.00 70.51  .    1   1668
5 .
ATOM  O    OE1  GLU B    5  .   4.254  11.089  35.755  1.00 71.89  .    1   1669
5 .
ATOM  O    OE2  GLU B    5  .   4.114  10.462  37.866  1.00 72.96  .    1   1670
5 .
ATOM  H    H    GLU B    5  .   1.293   7.171  37.407  1.00  0.00  .    1   1671
6 .
ATOM  N    N    ALA B    6  .   4.589   6.864  35.443  1.00 50.15  .    1   1672
6 .
ATOM  C    CA   ALA B    6  .   5.903   6.530  35.924  1.00 49.86  .    1   1673
6 .
ATOM  C    C    ALA B    6  .   6.476   7.705  36.684  1.00 49.39  .    1   1674
6 .
ATOM  O    O    ALA B    6  .   6.156   8.870  36.420  1.00 46.57  .    1   1675
6 .
ATOM  C    CB   ALA B    6  .   6.814   6.154  34.762  1.00 51.31  .    1   1676
6 .
ATOM  H    H    ALA B    6  .   4.387   6.811  34.491  1.00  0.00  .    1   1677
7 .
ATOM  N    N    GLU B    7  .   7.252   7.372  37.699  1.00 50.08  .    1   1678
7 .
ATOM  C    CA   GLU B    7  .   7.921   8.363  38.512  1.00 52.35  .    1   1679
7 .
ATOM  C    C    GLU B    7  .   8.902   9.091  37.592  1.00 52.88  .    1   1680
7 .
ATOM  O    O    GLU B    7  .   9.496   8.479  36.704  1.00 53.28  .    1   1681
7 .
ATOM  C    CB   GLU B    7  .   8.656   7.640  39.631  1.00 52.48  .    1   1682
7 .
ATOM  C    CG   GLU B    7  .   9.577   8.485  40.435  1.00 53.70  .    1   1683
7 .
ATOM  C    CD   GLU B    7  .  10.254   7.674  41.496  1.00 54.76  .    1   1684
7 .
ATOM  O    OE1  GLU B    7  .  11.341   7.115  41.194  1.00 54.33  .    1   1685
7 .
ATOM  O    OE2  GLU B    7  .   9.676   7.582  42.612  1.00 53.23  .    1   1686
7 .
ATOM  H    H    GLU B    7  .   7.346   6.422  37.927  1.00  0.00  .    1   1687
8 .
ATOM  N    N    GLN B    8  .   9.026  10.400  37.761  1.00 56.69  .    1   1688
8 .
ATOM  C    CA   GLN B    8  .   9.931  11.187  36.928  1.00 59.31  .    1   1689
8 .
ATOM  C    C    GLN B    8  .  11.344  11.067  37.451  1.00 58.14  .    1   1690
8 .
ATOM  O    O    GLN B    8  .  11.602  11.349  38.615  1.00 60.66  .    1   1691
8 .
ATOM  C    CB   GLN B    8  .   9.532  12.666  36.932  1.00 62.35  .    1   1692
8 .
ATOM  C    CG   GLN B    8  .   8.173  12.954  36.328  1.00 68.21  .    1   1693
8 .
ATOM  C    CD   GLN B    8  .   7.546  14.213  36.901  1.00 71.56  .    1   1694
8 .
ATOM  O    OE1  GLN B    8  .   6.634  14.144  37.733  1.00 73.79  .    1   1695
8 .
ATOM  N    NE2  GLN B    8  .   8.034  15.368  36.468  1.00 72.65  .    1   1696
8 .
ATOM  H    H    GLN B    8  .   8.524  10.859  38.462  1.00  0.00  .    1   1697
8 .
ATOM  H   1HE2  GLN B    8  .   7.669  16.182  36.870  1.00  0.00  .    1   1698
8 .
ATOM  H   2HE2  GLN B    8  .   8.735  15.366  35.788  1.00  0.00  .    1   1699
9 .
ATOM  N    N    ASN B    9  .  12.248  10.621  36.592  1.00 57.06  .    1   1700
9 .
ATOM  C    CA   ASN B    9  .  13.658  10.483  36.935  1.00 56.19  .    1   1701
9 .
ATOM  C    C    ASN B    9  .  14.348  10.995  35.674  1.00 53.41  .    1   1702
9 .
ATOM  O    O    ASN B    9  .  13.805  10.826  34.582  1.00 54.74  .    1   1703
9 .
ATOM  C    CB   ASN B    9  .  14.013   9.008  37.157  1.00 59.85  .    1   1704
9 .
ATOM  C    CG   ASN B    9  .  13.039   8.295  38.093  1.00 63.21  .    1   1705
9 .
ATOM  O    OD1  ASN B    9  .  13.358   7.991  39.248  1.00 65.32  .    1   1706
9 .
ATOM  N    ND2  ASN B    9  .  11.851   8.003  37.587  1.00 65.45  .    1   1707
9 .
ATOM  H    H    ASN B    9  .  11.980  10.387  35.678  1.00  0.00  .    1   1708
9 .
ATOM  H   1HD2  ASN B    9  .  11.215   7.555  38.174  1.00  0.00  .    1   1709
9 .
ATOM  H   2HD2  ASN B    9  .  11.654   8.245  36.661  1.00  0.00  .    1   1710
10 .
ATOM  N    N    LEU B   10  .  15.500  11.647  35.800  1.00 48.54  .    1   1711
10 .
ATOM  C    CA   LEU B   10  .  16.207  12.159  34.618  1.00 44.91  .    1   1712
10 .
ATOM  C    C    LEU B   10  .  16.526  11.010  33.654  1.00 43.73  .    1   1713
10 .
ATOM  O    O    LEU B   10  .  16.500  11.160  32.432  1.00 39.70  .    1   1714
10 .
ATOM  C    CB   LEU B   10  .  17.506  12.836  35.036  1.00 47.27  .    1   1715
10 .
ATOM  C    CG   LEU B   10  .  18.243  13.652  33.975  1.00 47.49  .    1   1716
10 .
ATOM  C    CD1  LEU B   10  .  17.764  15.093  34.063  1.00 48.74  .    1   1717
10 .
ATOM  C    CD2  LEU B   10  .  19.746  13.584  34.195  1.00 47.11  .    1   1718
10 .
ATOM  H    H    LEU B   10  .  15.862  11.805  36.694  1.00  0.00  .    1   1719
11 .
ATOM  N    N    SER B   11  .  16.801   9.846  34.228  1.00 43.39  .    1   1720
11 .
ATOM  C    CA   SER B   11  .  17.118   8.655  33.463  1.00 42.81  .    1   1721
11 .
ATOM  C    C    SER B   11  .  15.914   8.144  32.655  1.00 42.28  .    1   1722
11 .
ATOM  O    O    SER B   11  .  16.077   7.374  31.706  1.00 46.16  .    1   1723
11 .
ATOM  C    CB   SER B   11  .  17.635   7.571  34.416  1.00 43.57  .    1   1724
11 .
ATOM  O    OG   SER B   11  .  18.671   8.086  35.251  1.00 46.79  .    1   1725
11 .
ATOM  H    H    SER B   11  .  16.856   9.756  35.195  1.00  0.00  .    1   1726
11 .
ATOM  H    HG   SER B   11  .  19.040   7.358  35.758  1.00  0.00  .    1   1727
12 .
ATOM  N    N    GLU B   12  .  14.713   8.573  33.028  1.00 37.41  .    1   1728
12 .
ATOM  C    CA   GLU B   12  .  13.488   8.165  32.338  1.00 35.56  .    1   1729
12 .
ATOM  C    C    GLU B   12  .  13.339   8.936  31.008  1.00 31.12  .    1   1730
12 .
ATOM  O    O    GLU B   12  .  12.482   8.625  30.184  1.00 29.19  .    1   1731
12 .
ATOM  C    CB   GLU B   12  .  12.281   8.401  33.269  1.00 38.95  .    1   1732
12 .
ATOM  C    CG   GLU B   12  .  10.945   7.789  32.840  1.00 44.10  .    1   1733
12 .
ATOM  C    CD   GLU B   12  .  10.868   6.256  32.964  1.00 47.70  .    1   1734
12 .
ATOM  O    OE1  GLU B   12  .  11.461   5.660  33.899  1.00 47.39  .    1   1735
12 .
ATOM  O    OE2  GLU B   12  .  10.176   5.646  32.118  1.00 49.47  .    1   1736
12 .
ATOM  H    H    GLU B   12  .  14.631   9.193  33.776  1.00  0.00  .    1   1737
13 .
ATOM  N    N    LEU B   13  .  14.180   9.947  30.816  1.00 26.82  .    1   1738
13 .
ATOM  C    CA   LEU B   13  .  14.170  10.756  29.597  1.00 24.88  .    1   1739
13 .
ATOM  C    C    LEU B   13  .  15.055  10.091  28.550  1.00 18.70  .    1   1740
13 .
ATOM  O    O    LEU B   13  .  15.025  10.455  27.378  1.00 18.93  .    1   1741
13 .
ATOM  C    CB   LEU B   13  .  14.664  12.192  29.887  1.00 28.82  .    1   1742
13 .
ATOM  C    CG   LEU B   13  .  13.701  13.330  30.308  1.00 32.15  .    1   1743
13 .
ATOM  C    CD1  LEU B   13  .  12.727  12.888  31.419  1.00 34.52  .    1   1744
13 .
ATOM  C    CD2  LEU B   13  .  14.513  14.532  30.764  1.00 31.27  .    1   1745
13 .
ATOM  H    H    LEU B   13  .  14.824  10.173  31.517  1.00  0.00  .    1   1746
14 .
ATOM  N    N    SER B   14  .  15.888   9.152  28.986  1.00 16.67  .    1   1747
14 .
ATOM  C    CA   SER B   14  .  16.754   8.415  28.065  1.00 17.18  .    1   1748
14 .
ATOM  C    C    SER B   14  .  15.892   7.630  27.060  1.00 14.73  .    1   1749
14 .
ATOM  O    O    SER B   14  .  14.786   7.212  27.396  1.00 17.79  .    1   1750
14 .
ATOM  C    CB   SER B   14  .  17.633   7.445  28.857  1.00 15.15  .    1   1751
14 .
ATOM  O    OG   SER B   14  .  18.417   8.148  29.797  1.00 18.44  .    1   1752
14 .
ATOM  H    H    SER B   14  .  15.942   8.898  29.924  1.00  0.00  .    1   1753
14 .
ATOM  H    HG   SER B   14  .  18.756   7.524  30.452  1.00  0.00  .    1   1754
15 .
ATOM  N    N    GLY B   15  .  16.367   7.460  25.834  1.00 12.20  .    1   1755
15 .
ATOM  C    CA   GLY B   15  .  15.592   6.724  24.856  1.00 12.24  .    1   1756
15 .
ATOM  C    C    GLY B   15  .  15.741   7.336  23.484  1.00 11.89  .    1   1757
15 .
ATOM  O    O    GLY B   15  .  16.663   8.121  23.270  1.00 16.63  .    1   1758
15 .
ATOM  H    H    GLY B   15  .  17.214   7.878  25.562  1.00  0.00  .    1   1759
16 .
ATOM  N    N    PRO B   16  .  14.892   6.971  22.518  1.00 11.01  .    1   1760
16 .
ATOM  C    CA   PRO B   16  .  14.954   7.514  21.153  1.00 12.36  .    1   1761
16 .
ATOM  C    C    PRO B   16  .  14.509   8.980  21.101  1.00 11.99  .    1   1762
16 .
ATOM  O    O    PRO B   16  .  13.486   9.334  21.683  1.00 13.79  .    1   1763
16 .
ATOM  C    CB   PRO B   16  .  14.010   6.602  20.373  1.00 12.86  .    1   1764
16 .
ATOM  C    CG   PRO B   16  .  12.990   6.196  21.392  1.00 16.86  .    1   1765
16 .
ATOM  C    CD   PRO B   16  .  13.818   5.972  22.658  1.00 15.72  .    1   1766
17 .
ATOM  N    N    TRP B   17  .  15.284   9.810  20.412  1.00 11.93  .    1   1767
17 .
ATOM  C    CA   TRP B   17  .  15.016  11.253  20.275  1.00 10.67  .    1   1768
17 .
ATOM  C    C    TRP B   17  .  15.270  11.579  18.820  1.00 10.41  .    1   1769
17 .
ATOM  O    O    TRP B   17  .  16.030  10.866  18.139  1.00 12.85  .    1   1770
17 .
ATOM  C    CB   TRP B   17  .  15.957  12.086  21.173  1.00 11.06  .    1   1771
17 .
ATOM  C    CG   TRP B   17  .  15.614  12.135  22.689  1.00 10.83  .    1   1772
17 .
ATOM  C    CD1  TRP B   17  .  15.890  11.181  23.630  1.00  8.74  .    1   1773
17 .
ATOM  C    CD2  TRP B   17  .  14.961  13.215  23.401  1.00 10.77  .    1   1774
17 .
ATOM  N    NE1  TRP B   17  .  15.456  11.593  24.876  1.00  9.61  .    1   1775
17 .
ATOM  C    CE2  TRP B   17  .  14.884  12.835  24.765  1.00 12.73  .    1   1776
17 .
ATOM  C    CE3  TRP B   17  .  14.437  14.462  23.013  1.00 11.49  .    1   1777
17 .
ATOM  C    CZ2  TRP B   17  .  14.298  13.661  25.755  1.00 12.87  .    1   1778
17 .
ATOM  C    CZ3  TRP B   17  .  13.853  15.282  23.993  1.00 10.87  .    1   1779
17 .
ATOM  C    CH2  TRP B   17  .  13.790  14.876  25.352  1.00 11.87  .    1   1780
17 .
ATOM  H    H    TRP B   17  .  16.053   9.445  19.915  1.00  0.00  .    1   1781
17 .
ATOM  H    HE1  TRP B   17  .  15.503  11.068  25.702  1.00  0.00  .    1   1782
18 .
ATOM  N    N    ARG B   18  .  14.614  12.621  18.310  1.00 12.61  .    1   1783
18 .
ATOM  C    CA   ARG B   18  .  14.749  12.998  16.896  1.00  8.25  .    1   1784
18 .
ATOM  C    C    ARG B   18  .  14.963  14.510  16.745  1.00  8.97  .    1   1785
18 .
ATOM  O    O    ARG B   18  .  14.454  15.280  17.542  1.00 10.97  .    1   1786
18 .
ATOM  C    CB   ARG B   18  .  13.492  12.569  16.122  1.00 11.06  .    1   1787
18 .
ATOM  C    CG   ARG B   18  .  13.229  11.052  16.093  1.00 11.45  .    1   1788
18 .
ATOM  C    CD   ARG B   18  .  14.261  10.319  15.205  1.00 15.96  .    1   1789
18 .
ATOM  N    NE   ARG B   18  .  14.022   8.866  15.077  1.00 17.09  .    1   1790
18 .
ATOM  C    CZ   ARG B   18  .  14.485   7.923  15.908  1.00 17.99  .    1   1791
18 .
ATOM  N    NH1  ARG B   18  .  15.240   8.241  16.953  1.00 11.43  .    1   1792
18 .
ATOM  N    NH2  ARG B   18  .  14.194   6.640  15.684  1.00 15.55  .    1   1793
18 .
ATOM  H    H    ARG B   18  .  14.024  13.161  18.878  1.00  0.00  .    1   1794
18 .
ATOM  H    HE   ARG B   18  .  13.474   8.556  14.333  1.00  0.00  .    1   1795
18 .
ATOM  H   1HH1  ARG B   18  .  15.481   9.193  17.128  1.00  0.00  .    1   1796
18 .
ATOM  H   2HH1  ARG B   18  .  15.579   7.513  17.549  1.00  0.00  .    1   1797
18 .
ATOM  H   1HH2  ARG B   18  .  13.637   6.385  14.893  1.00  0.00  .    1   1798
18 .
ATOM  H   2HH2  ARG B   18  .  14.530   5.934  16.303  1.00  0.00  .    1   1799
19 .
ATOM  N    N    THR B   19  .  15.688  14.926  15.716  1.00 10.17  .    1   1800
19 .
ATOM  C    CA   THR B   19  .  15.949  16.349  15.466  1.00 11.59  .    1   1801
19 .
ATOM  C    C    THR B   19  .  14.770  16.934  14.704  1.00 12.63  .    1   1802
19 .
ATOM  O    O    THR B   19  .  14.285  16.309  13.751  1.00 10.34  .    1   1803
19 .
ATOM  C    CB   THR B   19  .  17.175  16.532  14.545  1.00 10.62  .    1   1804
19 .
ATOM  O    OG1  THR B   19  .  18.268  15.740  15.031  1.00 11.17  .    1   1805
19 .
ATOM  C    CG2  THR B   19  .  17.607  17.997  14.490  1.00  7.22  .    1   1806
19 .
ATOM  H    H    THR B   19  .  16.080  14.271  15.098  1.00  0.00  .    1   1807
19 .
ATOM  H    HG1  THR B   19  .  18.629  16.186  15.798  1.00  0.00  .    1   1808
20 .
ATOM  N    N    VAL B   20  .  14.286  18.094  15.153  1.00 10.62  .    1   1809
20 .
ATOM  C    CA   VAL B   20  .  13.196  18.777  14.465  1.00 11.02  .    1   1810
20 .
ATOM  C    C    VAL B   20  .  13.840  19.913  13.649  1.00 10.61  .    1   1811
20 .
ATOM  O    O    VAL B   20  .  13.835  19.879  12.423  1.00  7.98  .    1   1812
20 .
ATOM  C    CB   VAL B   20  .  12.087  19.302  15.452  1.00  9.85  .    1   1813
20 .
ATOM  C    CG1  VAL B   20  .  10.960  20.008  14.653  1.00 10.59  .    1   1814
20 .
ATOM  C    CG2  VAL B   20  .  11.500  18.137  16.270  1.00  9.15  .    1   1815
20 .
ATOM  H    H    VAL B   20  .  14.673  18.483  15.953  1.00  0.00  .    1   1816
21 .
ATOM  N    N    TYR B   21  .  14.507  20.846  14.335  1.00 14.20  .    1   1817
21 .
ATOM  C    CA   TYR B   21  .  15.190  21.971  13.679  1.00 12.45  .    1   1818
21 .
ATOM  C    C    TYR B   21  .  16.571  22.198  14.286  1.00 10.08  .    1   1819
21 .
ATOM  O    O    TYR B   21  .  16.765  21.967  15.485  1.00  9.82  .    1   1820
21 .
ATOM  C    CB   TYR B   21  .  14.452  23.291  13.926  1.00 14.05  .    1   1821
21 .
ATOM  C    CG   TYR B   21  .  13.124  23.478  13.253  1.00 17.29  .    1   1822
21 .
ATOM  C    CD1  TYR B   21  .  13.017  23.484  11.863  1.00 19.76  .    1   1823
21 .
ATOM  C    CD2  TYR B   21  .  11.986  23.743  14.010  1.00 19.79  .    1   1824
21 .
ATOM  C    CE1  TYR B   21  .  11.798  23.762  11.242  1.00 23.65  .    1   1825
21 .
ATOM  C    CE2  TYR B   21  .  10.774  24.026  13.406  1.00 23.91  .    1   1826
21 .
ATOM  C    CZ   TYR B   21  .  10.686  24.038  12.023  1.00 24.48  .    1   1827
21 .
ATOM  O    OH   TYR B   21  .   9.492  24.383  11.436  1.00 29.28  .    1   1828
21 .
ATOM  H    H    TYR B   21  .  14.570  20.770  15.308  1.00  0.00  .    1   1829
21 .
ATOM  H    HH   TYR B   21  .   9.606  24.395  10.478  1.00  0.00  .    1   1830
22 .
ATOM  N    N    ILE B   22  .  17.493  22.696  13.458  1.00 11.32  .    1   1831
22 .
ATOM  C    CA   ILE B   22  .  18.831  23.110  13.908  1.00 15.16  .    1   1832
22 .
ATOM  C    C    ILE B   22  .  19.125  24.405  13.148  1.00 15.77  .    1   1833
22 .
ATOM  O    O    ILE B   22  .  18.917  24.453  11.928  1.00 14.48  .    1   1834
22 .
ATOM  C    CB   ILE B   22  .  19.966  22.081  13.598  1.00 14.43  .    1   1835
22 .
ATOM  C    CG1  ILE B   22  .  19.817  20.846  14.524  1.00 13.62  .    1   1836
22 .
ATOM  C    CG2  ILE B   22  .  21.354  22.772  13.753  1.00 13.05  .    1   1837
22 .
ATOM  C    CD1  ILE B   22  .  20.882  19.718  14.356  1.00 10.67  .    1   1838
22 .
ATOM  H    H    ILE B   22  .  17.259  22.801  12.503  1.00  0.00  .    1   1839
23 .
ATOM  N    N    GLY B   23  .  19.467  25.473  13.870  1.00 15.04  .    1   1840
23 .
ATOM  C    CA   GLY B   23  .  19.820  26.736  13.213  1.00 13.33  .    1   1841
23 .
ATOM  C    C    GLY B   23  .  21.309  27.032  13.454  1.00 16.62  .    1   1842
23 .
ATOM  O    O    GLY B   23  .  21.840  26.562  14.465  1.00 14.47  .    1   1843
23 .
ATOM  H    H    GLY B   23  .  19.536  25.407  14.836  1.00  0.00  .    1   1844
24 .
ATOM  N    N    SER B   24  .  21.976  27.819  12.596  1.00 14.02  .    1   1845
24 .
ATOM  C    CA   SER B   24  .  23.409  28.118  12.784  1.00 15.19  .    1   1846
24 .
ATOM  C    C    SER B   24  .  23.815  29.519  12.340  1.00 17.04  .    1   1847
24 .
ATOM  O    O    SER B   24  .  23.350  29.982  11.290  1.00 14.40  .    1   1848
24 .
ATOM  C    CB   SER B   24  .  24.247  27.134  11.956  1.00 16.54  .    1   1849
24 .
ATOM  O    OG   SER B   24  .  25.634  27.470  11.962  1.00 18.36  .    1   1850
24 .
ATOM  H    H    SER B   24  .  21.514  28.205  11.820  1.00  0.00  .    1   1851
24 .
ATOM  H    HG   SER B   24  .  26.102  26.867  11.372  1.00  0.00  .    1   1852
25 .
ATOM  N    N    THR B   25  .  24.733  30.154  13.076  1.00 16.90  .    1   1853
25 .
ATOM  C    CA   THR B   25  .  25.220  31.485  12.686  1.00 19.20  .    1   1854
25 .
ATOM  C    C    THR B   25  .  26.120  31.328  11.453  1.00 23.50  .    1   1855
25 .
ATOM  O    O    THR B   25  .  26.350  32.289  10.710  1.00 26.32  .    1   1856
25 .
ATOM  C    CB   THR B   25  .  26.029  32.197  13.793  1.00 17.12  .    1   1857
25 .
ATOM  O    OG1  THR B   25  .  27.077  31.342  14.254  1.00 16.06  .    1   1858
25 .
ATOM  C    CG2  THR B   25  .  25.147  32.563  14.947  1.00 13.97  .    1   1859
25 .
ATOM  H    H    THR B   25  .  25.099  29.722  13.880  1.00  0.00  .    1   1860
25 .
ATOM  H    HG1  THR B   25  .  27.805  31.935  14.506  1.00  0.00  .    1   1861
26 .
ATOM  N    N    ASN B   26  .  26.623  30.115  11.225  1.00 22.56  .    1   1862
26 .
ATOM  C    CA   ASN B   26  .  27.474  29.832  10.062  1.00 24.89  .    1   1863
26 .
ATOM  C    C    ASN B   26  .  26.747  28.737   9.273  1.00 26.21  .    1   1864
26 .
ATOM  O    O    ASN B   26  .  26.736  27.553   9.657  1.00 23.43  .    1   1865
26 .
ATOM  C    CB   ASN B   26  .  28.878  29.368  10.510  1.00 24.93  .    1   1866
26 .
ATOM  C    CG   ASN B   26  .  29.845  29.189   9.354  1.00 30.03  .    1   1867
26 .
ATOM  O    OD1  ASN B   26  .  29.453  29.184   8.183  1.00 32.90  .    1   1868
26 .
ATOM  N    ND2  ASN B   26  .  31.121  29.006   9.678  1.00 32.97  .    1   1869
26 .
ATOM  H    H    ASN B   26  .  26.410  29.380  11.846  1.00  0.00  .    1   1870
26 .
ATOM  H   1HD2  ASN B   26  .  31.781  28.918   8.964  1.00  0.00  .    1   1871
26 .
ATOM  H   2HD2  ASN B   26  .  31.361  28.943  10.626  1.00  0.00  .    1   1872
27 .
ATOM  N    N    PRO B   27  .  26.085  29.129   8.180  1.00 26.43  .    1   1873
27 .
ATOM  C    CA   PRO B   27  .  25.343  28.187   7.341  1.00 28.40  .    1   1874
27 .
ATOM  C    C    PRO B   27  .  26.156  27.003   6.830  1.00 30.99  .    1   1875
27 .
ATOM  O    O    PRO B   27  .  25.629  25.902   6.715  1.00 33.26  .    1   1876
27 .
ATOM  C    CB   PRO B   27  .  24.823  29.069   6.197  1.00 30.51  .    1   1877
27 .
ATOM  C    CG   PRO B   27  .  25.764  30.274   6.189  1.00 30.48  .    1   1878
27 .
ATOM  C    CD   PRO B   27  .  25.992  30.507   7.658  1.00 26.78  .    1   1879
28 .
ATOM  N    N    GLU B   28  .  27.448  27.194   6.594  1.00 28.94  .    1   1880
28 .
ATOM  C    CA   GLU B   28  .  28.280  26.102   6.093  1.00 31.65  .    1   1881
28 .
ATOM  C    C    GLU B   28  .  28.288  24.880   7.026  1.00 27.11  .    1   1882
28 .
ATOM  O    O    GLU B   28  .  28.417  23.740   6.579  1.00 28.24  .    1   1883
28 .
ATOM  C    CB   GLU B   28  .  29.717  26.582   5.863  1.00 35.08  .    1   1884
28 .
ATOM  C    CG   GLU B   28  .  30.520  26.706   7.139  1.00 46.20  .    1   1885
28 .
ATOM  C    CD   GLU B   28  .  31.802  27.509   6.983  1.00 53.62  .    1   1886
28 .
ATOM  O    OE1  GLU B   28  .  31.863  28.389   6.088  1.00 58.24  .    1   1887
28 .
ATOM  O    OE2  GLU B   28  .  32.743  27.268   7.780  1.00 55.69  .    1   1888
28 .
ATOM  H    H    GLU B   28  .  27.873  28.059   6.789  1.00  0.00  .    1   1889
29 .
ATOM  N    N    LYS B   29  .  28.119  25.116   8.316  1.00 20.82  .    1   1890
29 .
ATOM  C    CA   LYS B   29  .  28.146  24.026   9.275  1.00 23.81  .    1   1891
29 .
ATOM  C    C    LYS B   29  .  26.967  23.055   9.190  1.00 21.49  .    1   1892
29 .
ATOM  O    O    LYS B   29  .  27.083  21.908   9.635  1.00 18.28  .    1   1893
29 .
ATOM  C    CB   LYS B   29  .  28.260  24.587  10.702  1.00 24.03  .    1   1894
29 .
ATOM  C    CG   LYS B   29  .  29.503  25.426  10.940  1.00 24.60  .    1   1895
29 .
ATOM  C    CD   LYS B   29  .  30.760  24.604  10.750  1.00 24.45  .    1   1896
29 .
ATOM  C    CE   LYS B   29  .  32.000  25.422  11.050  1.00 26.04  .    1   1897
29 .
ATOM  N    NZ   LYS B   29  .  33.225  24.587  10.937  1.00 28.53  .    1   1898
29 .
ATOM  H    H    LYS B   29  .  27.963  26.029   8.638  1.00  0.00  .    1   1899
29 .
ATOM  H   1HZ   LYS B   29  .  33.162  23.803  11.614  1.00  0.00  .    1   1900
29 .
ATOM  H   2HZ   LYS B   29  .  33.312  24.208   9.975  1.00  0.00  .    1   1901
29 .
ATOM  H   3HZ   LYS B   29  .  34.051  25.177  11.161  1.00  0.00  .    1   1902
30 .
ATOM  N    N    ILE B   30  .  25.830  23.526   8.673  1.00 20.16  .    1   1903
30 .
ATOM  C    CA   ILE B   30  .  24.629  22.692   8.579  1.00 19.82  .    1   1904
30 .
ATOM  C    C    ILE B   30  .  24.170  22.379   7.168  1.00 20.84  .    1   1905
30 .
ATOM  O    O    ILE B   30  .  23.078  21.857   6.966  1.00 18.27  .    1   1906
30 .
ATOM  C    CB   ILE B   30  .  23.434  23.256   9.402  1.00 22.16  .    1   1907
30 .
ATOM  C    CG1  ILE B   30  .  23.104  24.684   8.994  1.00 21.10  .    1   1908
30 .
ATOM  C    CG2  ILE B   30  .  23.728  23.198  10.886  1.00 20.92  .    1   1909
30 .
ATOM  C    CD1  ILE B   30  .  21.957  25.271   9.800  1.00 18.64  .    1   1910
30 .
ATOM  H    H    ILE B   30  .  25.799  24.444   8.325  1.00  0.00  .    1   1911
31 .
ATOM  N    N    GLN B   31  .  25.017  22.703   6.200  1.00 22.38  .    1   1912
31 .
ATOM  C    CA   GLN B   31  .  24.748  22.422   4.809  1.00 28.45  .    1   1913
31 .
ATOM  C    C    GLN B   31  .  25.044  20.962   4.581  1.00 31.22  .    1   1914
31 .
ATOM  O    O    GLN B   31  .  25.633  20.302   5.436  1.00 28.30  .    1   1915
31 .
ATOM  C    CB   GLN B   31  .  25.686  23.217   3.913  1.00 35.01  .    1   1916
31 .
ATOM  C    CG   GLN B   31  .  25.429  24.689   3.930  1.00 44.84  .    1   1917
31 .
ATOM  C    CD   GLN B   31  .  24.023  25.051   3.490  1.00 49.87  .    1   1918
31 .
ATOM  O    OE1  GLN B   31  .  23.178  24.182   3.217  1.00 51.73  .    1   1919
31 .
ATOM  N    NE2  GLN B   31  .  23.766  26.347   3.396  1.00 54.87  .    1   1920
31 .
ATOM  H    H    GLN B   31  .  25.870  23.115   6.433  1.00  0.00  .    1   1921
31 .
ATOM  H   1HE2  GLN B   31  .  22.835  26.602   3.226  1.00  0.00  .    1   1922
31 .
ATOM  H   2HE2  GLN B   31  .  24.516  26.963   3.536  1.00  0.00  .    1   1923
32 .
ATOM  N    N    GLU B   32  .  24.692  20.473   3.395  1.00 35.46  .    1   1924
32 .
ATOM  C    CA   GLU B   32  .  24.937  19.083   3.039  1.00 36.55  .    1   1925
32 .
ATOM  C    C    GLU B   32  .  26.429  18.832   3.212  1.00 35.56  .    1   1926
32 .
ATOM  O    O    GLU B   32  .  27.247  19.569   2.669  1.00 37.44  .    1   1927
32 .
ATOM  C    CB   GLU B   32  .  24.511  18.832   1.595  1.00 40.89  .    1   1928
32 .
ATOM  C    CG   GLU B   32  .  24.469  17.362   1.230  1.00 47.66  .    1   1929
32 .
ATOM  C    CD   GLU B   32  .  23.476  17.079   0.132  1.00 50.15  .    1   1930
32 .
ATOM  O    OE1  GLU B   32  .  22.256  17.064   0.422  1.00 50.85  .    1   1931
32 .
ATOM  O    OE2  GLU B   32  .  23.921  16.887  -1.021  1.00 52.50  .    1   1932
32 .
ATOM  H    H    GLU B   32  .  24.286  21.090   2.750  1.00  0.00  .    1   1933
33 .
ATOM  N    N    ASN B   33  .  26.764  17.811   3.996  1.00 36.06  .    1   1934
33 .
ATOM  C    CA   ASN B   33  .  28.144  17.442   4.320  1.00 34.06  .    1   1935
33 .
ATOM  C    C    ASN B   33  .  28.752  18.345   5.391  1.00 32.09  .    1   1936
33 .
ATOM  O    O    ASN B   33  .  29.965  18.329   5.620  1.00 30.27  .    1   1937
33 .
ATOM  C    CB   ASN B   33  .  29.031  17.365   3.080  1.00 39.01  .    1   1938
33 .
ATOM  C    CG   ASN B   33  .  28.769  16.112   2.264  1.00 45.29  .    1   1939
33 .
ATOM  O    OD1  ASN B   33  .  29.211  15.015   2.623  1.00 46.58  .    1   1940
33 .
ATOM  N    ND2  ASN B   33  .  28.029  16.262   1.168  1.00 48.12  .    1   1941
33 .
ATOM  H    H    ASN B   33  .  26.070  17.266   4.434  1.00  0.00  .    1   1942
33 .
ATOM  H   1HD2  ASN B   33  .  27.773  15.514   0.593  1.00  0.00  .    1   1943
33 .
ATOM  H   2HD2  ASN B   33  .  27.762  17.186   0.970  1.00  0.00  .    1   1944
34 .
ATOM  N    N    GLY B   34  .  27.894  19.102   6.074  1.00 26.69  .    1   1945
34 .
ATOM  C    CA   GLY B   34  .  28.334  19.976   7.143  1.00 21.94  .    1   1946
34 .
ATOM  C    C    GLY B   34  .  28.336  19.090   8.374  1.00 21.66  .    1   1947
34 .
ATOM  O    O    GLY B   34  .  27.447  18.242   8.504  1.00 20.39  .    1   1948
34 .
ATOM  H    H    GLY B   34  .  26.943  19.016   5.900  1.00  0.00  .    1   1949
35 .
ATOM  N    N    PRO B   35  .  29.278  19.278   9.316  1.00 20.10  .    1   1950
35 .
ATOM  C    CA   PRO B   35  .  29.323  18.432  10.509  1.00 17.70  .    1   1951
35 .
ATOM  C    C    PRO B   35  .  28.200  18.566  11.530  1.00 18.23  .    1   1952
35 .
ATOM  O    O    PRO B   35  .  28.061  17.704  12.411  1.00 15.21  .    1   1953
35 .
ATOM  C    CB   PRO B   35  .  30.701  18.742  11.096  1.00 18.61  .    1   1954
35 .
ATOM  C    CG   PRO B   35  .  30.936  20.138  10.688  1.00 21.25  .    1   1955
35 .
ATOM  C    CD   PRO B   35  .  30.447  20.176   9.270  1.00 19.53  .    1   1956
36 .
ATOM  N    N    PHE B   36  .  27.382  19.614  11.420  1.00 15.57  .    1   1957
36 .
ATOM  C    CA   PHE B   36  .  26.296  19.778  12.380  1.00 15.11  .    1   1958
36 .
ATOM  C    C    PHE B   36  .  24.908  19.502  11.805  1.00 14.56  .    1   1959
36 .
ATOM  O    O    PHE B   36  .  23.906  19.925  12.376  1.00 14.29  .    1   1960
36 .
ATOM  C    CB   PHE B   36  .  26.360  21.139  13.105  1.00 16.98  .    1   1961
36 .
ATOM  C    CG   PHE B   36  .  27.421  21.199  14.195  1.00 19.13  .    1   1962
36 .
ATOM  C    CD1  PHE B   36  .  27.121  20.807  15.500  1.00 19.05  .    1   1963
36 .
ATOM  C    CD2  PHE B   36  .  28.736  21.608  13.897  1.00 20.97  .    1   1964
36 .
ATOM  C    CE1  PHE B   36  .  28.113  20.815  16.501  1.00 20.74  .    1   1965
36 .
ATOM  C    CE2  PHE B   36  .  29.736  21.621  14.882  1.00 18.26  .    1   1966
36 .
ATOM  C    CZ   PHE B   36  .  29.422  21.226  16.186  1.00 19.24  .    1   1967
36 .
ATOM  H    H    PHE B   36  .  27.480  20.278  10.700  1.00  0.00  .    1   1968
37 .
ATOM  N    N    ARG B   37  .  24.844  18.852  10.646  1.00 14.14  .    1   1969
37 .
ATOM  C    CA   ARG B   37  .  23.546  18.489  10.081  1.00 15.63  .    1   1970
37 .
ATOM  C    C    ARG B   37  .  23.303  17.069  10.622  1.00 12.94  .    1   1971
37 .
ATOM  O    O    ARG B   37  .  23.336  16.071   9.894  1.00 14.18  .    1   1972
37 .
ATOM  C    CB   ARG B   37  .  23.575  18.528   8.553  1.00 20.37  .    1   1973
37 .
ATOM  C    CG   ARG B   37  .  22.230  18.125   7.930  1.00 24.91  .    1   1974
37 .
ATOM  C    CD   ARG B   37  .  22.334  17.957   6.428  1.00 26.48  .    1   1975
37 .
ATOM  N    NE   ARG B   37  .  22.268  19.241   5.764  1.00 32.67  .    1   1976
37 .
ATOM  C    CZ   ARG B   37  .  21.262  19.647   4.992  1.00 31.71  .    1   1977
37 .
ATOM  N    NH1  ARG B   37  .  20.215  18.860   4.760  1.00 33.21  .    1   1978
37 .
ATOM  N    NH2  ARG B   37  .  21.283  20.879   4.506  1.00 30.12  .    1   1979
37 .
ATOM  H    H    ARG B   37  .  25.672  18.606  10.176  1.00  0.00  .    1   1980
37 .
ATOM  H    HE   ARG B   37  .  23.021  19.855   5.890  1.00  0.00  .    1   1981
37 .
ATOM  H   1HH1  ARG B   37  .  20.175  17.950   5.172  1.00  0.00  .    1   1982
37 .
ATOM  H   2HH1  ARG B   37  .  19.466  19.176   4.179  1.00  0.00  .    1   1983
37 .
ATOM  H   1HH2  ARG B   37  .  22.053  21.480   4.726  1.00  0.00  .    1   1984
37 .
ATOM  H   2HH2  ARG B   37  .  20.541  21.208   3.920  1.00  0.00  .    1   1985
38 .
ATOM  N    N    THR B   38  .  23.097  17.011  11.928  1.00 11.78  .    1   1986
38 .
ATOM  C    CA   THR B   38  .  22.937  15.769  12.678  1.00 14.51  .    1   1987
38 .
ATOM  C    C    THR B   38  .  21.519  15.251  12.917  1.00 14.09  .    1   1988
38 .
ATOM  O    O    THR B   38  .  20.686  15.922  13.534  1.00 14.30  .    1   1989
38 .
ATOM  C    CB   THR B   38  .  23.629  15.917  14.064  1.00 14.23  .    1   1990
38 .
ATOM  O    OG1  THR B   38  .  22.949  16.929  14.836  1.00 15.50  .    1   1991
38 .
ATOM  C    CG2  THR B   38  .  25.077  16.349  13.875  1.00 10.48  .    1   1992
38 .
ATOM  H    H    THR B   38  .  23.021  17.841  12.446  1.00  0.00  .    1   1993
38 .
ATOM  H    HG1  THR B   38  .  21.992  16.762  14.838  1.00  0.00  .    1   1994
39 .
ATOM  N    N    TYR B   39  .  21.282  14.010  12.514  1.00 14.73  .    1   1995
39 .
ATOM  C    CA   TYR B   39  .  19.994  13.374  12.744  1.00 10.99  .    1   1996
39 .
ATOM  C    C    TYR B   39  .  20.140  12.567  14.035  1.00 11.84  .    1   1997
39 .
ATOM  O    O    TYR B   39  .  20.903  11.611  14.054  1.00 14.28  .    1   1998
39 .
ATOM  C    CB   TYR B   39  .  19.680  12.443  11.578  1.00 16.03  .    1   1999
39 .
ATOM  C    CG   TYR B   39  .  19.138  13.151  10.365  1.00 18.62  .    1   2000
39 .
ATOM  C    CD1  TYR B   39  .  19.995  13.674   9.388  1.00 22.70  .    1   2001
39 .
ATOM  C    CD2  TYR B   39  .  17.764  13.280  10.177  1.00 20.40  .    1   2002
39 .
ATOM  C    CE1  TYR B   39  .  19.485  14.314   8.237  1.00 24.67  .    1   2003
39 .
ATOM  C    CE2  TYR B   39  .  17.245  13.905   9.042  1.00 24.75  .    1   2004
39 .
ATOM  C    CZ   TYR B   39  .  18.105  14.417   8.078  1.00 25.52  .    1   2005
39 .
ATOM  O    OH   TYR B   39  .  17.571  15.023   6.967  1.00 25.94  .    1   2006
39 .
ATOM  H    H    TYR B   39  .  21.989  13.501  12.058  1.00  0.00  .    1   2007
39 .
ATOM  H    HH   TYR B   39  .  16.610  14.991   7.050  1.00  0.00  .    1   2008
40 .
ATOM  N    N    PHE B   40  .  19.467  12.966  15.116  1.00  9.76  .    1   2009
40 .
ATOM  C    CA   PHE B   40  .  19.562  12.238  16.381  1.00 11.19  .    1   2010
40 .
ATOM  C    C    PHE B   40  .  18.924  10.832  16.343  1.00 16.88  .    1   2011
40 .
ATOM  O    O    PHE B   40  .  17.951  10.603  15.589  1.00 11.51  .    1   2012
40 .
ATOM  C    CB   PHE B   40  .  18.936  13.029  17.517  1.00 11.68  .    1   2013
40 .
ATOM  C    CG   PHE B   40  .  19.847  14.046  18.119  1.00 13.88  .    1   2014
40 .
ATOM  C    CD1  PHE B   40  .  20.863  14.631  17.360  1.00 14.19  .    1   2015
40 .
ATOM  C    CD2  PHE B   40  .  19.694  14.426  19.453  1.00 15.14  .    1   2016
40 .
ATOM  C    CE1  PHE B   40  .  21.735  15.591  17.916  1.00 17.13  .    1   2017
40 .
ATOM  C    CE2  PHE B   40  .  20.556  15.389  20.029  1.00 17.55  .    1   2018
40 .
ATOM  C    CZ   PHE B   40  .  21.585  15.973  19.250  1.00 15.04  .    1   2019
40 .
ATOM  H    H    PHE B   40  .  18.879  13.751  15.033  1.00  0.00  .    1   2020
41 .
ATOM  N    N    ARG B   41  .  19.506   9.908  17.124  1.00  9.78  .    1   2021
41 .
ATOM  C    CA   ARG B   41  .  19.010   8.519  17.239  1.00 12.89  .    1   2022
41 .
ATOM  C    C    ARG B   41  .  18.517   8.265  18.684  1.00 12.04  .    1   2023
41 .
ATOM  O    O    ARG B   41  .  17.321   7.982  18.913  1.00 14.53  .    1   2024
41 .
ATOM  C    CB   ARG B   41  .  20.107   7.490  16.830  1.00  9.41  .    1   2025
41 .
ATOM  C    CG   ARG B   41  .  20.517   7.486  15.352  1.00 10.91  .    1   2026
41 .
ATOM  C    CD   ARG B   41  .  22.022   7.077  15.118  1.00 16.25  .    1   2027
41 .
ATOM  N    NE   ARG B   41  .  22.432   5.876  15.880  1.00 15.88  .    1   2028
41 .
ATOM  C    CZ   ARG B   41  .  23.673   5.580  16.276  1.00 18.76  .    1   2029
41 .
ATOM  N    NH1  ARG B   41  .  24.706   6.378  15.972  1.00 18.08  .    1   2030
41 .
ATOM  N    NH2  ARG B   41  .  23.891   4.466  16.976  1.00 19.50  .    1   2031
41 .
ATOM  H    H    ARG B   41  .  20.287  10.188  17.643  1.00  0.00  .    1   2032
41 .
ATOM  H    HE   ARG B   41  .  21.730   5.239  16.113  1.00  0.00  .    1   2033
41 .
ATOM  H   1HH1  ARG B   41  .  24.548   7.203  15.430  1.00  0.00  .    1   2034
41 .
ATOM  H   2HH1  ARG B   41  .  25.628   6.149  16.265  1.00  0.00  .    1   2035
41 .
ATOM  H   1HH2  ARG B   41  .  23.125   3.863  17.203  1.00  0.00  .    1   2036
41 .
ATOM  H   2HH2  ARG B   41  .  24.818   4.239  17.277  1.00  0.00  .    1   2037
42 .
ATOM  N    N    GLU B   42  .  19.413   8.438  19.660  1.00  9.64  .    1   2038
42 .
ATOM  C    CA   GLU B   42  .  19.099   8.217  21.078  1.00 12.89  .    1   2039
42 .
ATOM  C    C    GLU B   42  .  19.954   9.107  21.958  1.00 12.10  .    1   2040
42 .
ATOM  O    O    GLU B   42  .  21.052   9.463  21.579  1.00 14.05  .    1   2041
42 .
ATOM  C    CB   GLU B   42  .  19.477   6.794  21.527  1.00 16.29  .    1   2042
42 .
ATOM  C    CG   GLU B   42  .  18.549   5.653  21.185  1.00 24.74  .    1   2043
42 .
ATOM  C    CD   GLU B   42  .  19.169   4.306  21.549  1.00 20.14  .    1   2044
42 .
ATOM  O    OE1  GLU B   42  .  19.340   4.034  22.740  1.00 20.91  .    1   2045
42 .
ATOM  O    OE2  GLU B   42  .  19.531   3.547  20.636  1.00 26.15  .    1   2046
42 .
ATOM  H    H    GLU B   42  .  20.313   8.757  19.437  1.00  0.00  .    1   2047
43 .
ATOM  N    N    LEU B   43  .  19.495   9.322  23.187  1.00 13.13  .    1   2048
43 .
ATOM  C    CA   LEU B   43  .  20.215  10.092  24.196  1.00 14.94  .    1   2049
43 .
ATOM  C    C    LEU B   43  .  20.110   9.265  25.468  1.00 14.28  .    1   2050
43 .
ATOM  O    O    LEU B   43  .  19.094   8.605  25.698  1.00 14.23  .    1   2051
43 .
ATOM  C    CB   LEU B   43  .  19.565  11.455  24.459  1.00 15.62  .    1   2052
43 .
ATOM  C    CG   LEU B   43  .  19.536  12.508  23.346  1.00 19.45  .    1   2053
43 .
ATOM  C    CD1  LEU B   43  .  18.828  13.795  23.868  1.00 17.00  .    1   2054
43 .
ATOM  C    CD2  LEU B   43  .  20.948  12.820  22.868  1.00 16.33  .    1   2055
43 .
ATOM  H    H    LEU B   43  .  18.625   8.947  23.445  1.00  0.00  .    1   2056
44 .
ATOM  N    N    VAL B   44  .  21.170   9.250  26.264  1.00 13.72  .    1   2057
44 .
ATOM  C    CA   VAL B   44  .  21.167   8.521  27.528  1.00 13.25  .    1   2058
44 .
ATOM  C    C    VAL B   44  .  21.616   9.514  28.586  1.00 14.17  .    1   2059
44 .
ATOM  O    O    VAL B   44  .  22.729  10.041  28.496  1.00 17.54  .    1   2060
44 .
ATOM  C    CB   VAL B   44  .  22.172   7.321  27.508  1.00 15.46  .    1   2061
44 .
ATOM  C    CG1  VAL B   44  .  22.076   6.484  28.805  1.00 14.21  .    1   2062
44 .
ATOM  C    CG2  VAL B   44  .  21.937   6.454  26.290  1.00 15.84  .    1   2063
44 .
ATOM  H    H    VAL B   44  .  21.973   9.745  25.990  1.00  0.00  .    1   2064
45 .
ATOM  N    N    PHE B   45  .  20.766   9.789  29.566  1.00 13.32  .    1   2065
45 .
ATOM  C    CA   PHE B   45  .  21.107  10.723  30.632  1.00 17.51  .    1   2066
45 .
ATOM  C    C    PHE B   45  .  21.540   9.914  31.834  1.00 20.78  .    1   2067
45 .
ATOM  O    O    PHE B   45  .  20.916   8.912  32.151  1.00 20.71  .    1   2068
45 .
ATOM  C    CB   PHE B   45  .  19.902  11.584  31.030  1.00 22.33  .    1   2069
45 .
ATOM  C    CG   PHE B   45  .  19.440  12.531  29.958  1.00 23.40  .    1   2070
45 .
ATOM  C    CD1  PHE B   45  .  18.646  12.082  28.913  1.00 23.75  .    1   2071
45 .
ATOM  C    CD2  PHE B   45  .  19.809  13.876  29.991  1.00 24.11  .    1   2072
45 .
ATOM  C    CE1  PHE B   45  .  18.226  12.952  27.911  1.00 23.89  .    1   2073
45 .
ATOM  C    CE2  PHE B   45  .  19.394  14.752  28.996  1.00 25.14  .    1   2074
45 .
ATOM  C    CZ   PHE B   45  .  18.604  14.291  27.955  1.00 23.15  .    1   2075
45 .
ATOM  H    H    PHE B   45  .  19.890   9.344  29.612  1.00  0.00  .    1   2076
46 .
ATOM  N    N    ASP B   46  .  22.610  10.341  32.494  1.00 22.76  .    1   2077
46 .
ATOM  C    CA   ASP B   46  .  23.112   9.658  33.674  1.00 22.74  .    1   2078
46 .
ATOM  C    C    ASP B   46  .  23.321  10.691  34.777  1.00 26.85  .    1   2079
46 .
ATOM  O    O    ASP B   46  .  24.295  11.448  34.743  1.00 24.71  .    1   2080
46 .
ATOM  C    CB   ASP B   46  .  24.425   8.951  33.334  1.00 26.36  .    1   2081
46 .
ATOM  C    CG   ASP B   46  .  24.881   7.982  34.425  1.00 31.03  .    1   2082
46 .
ATOM  O    OD1  ASP B   46  .  24.582   8.193  35.623  1.00 29.30  .    1   2083
46 .
ATOM  O    OD2  ASP B   46  .  25.565   6.999  34.075  1.00 35.68  .    1   2084
46 .
ATOM  H    H    ASP B   46  .  23.102  11.123  32.169  1.00  0.00  .    1   2085
47 .
ATOM  N    N    ASP B   47  .  22.423  10.680  35.764  1.00 31.03  .    1   2086
47 .
ATOM  C    CA   ASP B   47  .  22.434  11.599  36.918  1.00 37.95  .    1   2087
47 .
ATOM  C    C    ASP B   47  .  23.635  11.398  37.833  1.00 39.59  .    1   2088
47 .
ATOM  O    O    ASP B   47  .  24.186  12.354  38.363  1.00 43.37  .    1   2089
47 .
ATOM  C    CB   ASP B   47  .  21.185  11.421  37.800  1.00 43.67  .    1   2090
47 .
ATOM  C    CG   ASP B   47  .  19.933  11.021  37.019  1.00 51.26  .    1   2091
47 .
ATOM  O    OD1  ASP B   47  .  19.947  10.989  35.768  1.00 54.23  .    1   2092
47 .
ATOM  O    OD2  ASP B   47  .  18.912  10.718  37.682  1.00 54.98  .    1   2093
47 .
ATOM  H    H    ASP B   47  .  21.730   9.991  35.693  1.00  0.00  .    1   2094
48 .
ATOM  N    N    GLU B   48  .  23.997  10.141  38.057  1.00 40.18  .    1   2095
48 .
ATOM  C    CA   GLU B   48  .  25.118   9.781  38.925  1.00 42.56  .    1   2096
48 .
ATOM  C    C    GLU B   48  .  26.504  10.210  38.421  1.00 40.20  .    1   2097
48 .
ATOM  O    O    GLU B   48  .  27.347  10.631  39.213  1.00 39.52  .    1   2098
48 .
ATOM  C    CB   GLU B   48  .  25.109   8.276  39.149  1.00 48.21  .    1   2099
48 .
ATOM  C    CG   GLU B   48  .  25.320   7.875  40.577  1.00 56.87  .    1   2100
48 .
ATOM  C    CD   GLU B   48  .  25.286   6.373  40.747  1.00 61.93  .    1   2101
48 .
ATOM  O    OE1  GLU B   48  .  24.173   5.811  40.898  1.00 64.67  .    1   2102
48 .
ATOM  O    OE2  GLU B   48  .  26.377   5.757  40.725  1.00 64.51  .    1   2103
48 .
ATOM  H    H    GLU B   48  .  23.446   9.423  37.670  1.00  0.00  .    1   2104
49 .
ATOM  N    N    LYS B   49  .  26.758  10.014  37.125  1.00 35.66  .    1   2105
49 .
ATOM  C    CA   LYS B   49  .  28.028  10.393  36.505  1.00 35.12  .    1   2106
49 .
ATOM  C    C    LYS B   49  .  27.977  11.825  35.953  1.00 31.46  .    1   2107
49 .
ATOM  O    O    LYS B   49  .  29.010  12.398  35.621  1.00 29.37  .    1   2108
49 .
ATOM  C    CB   LYS B   49  .  28.372   9.446  35.343  1.00 39.44  .    1   2109
49 .
ATOM  C    CG   LYS B   49  .  28.816   8.030  35.732  1.00 46.28  .    1   2110
49 .
ATOM  C    CD   LYS B   49  .  30.352   7.835  35.652  1.00 49.80  .    1   2111
49 .
ATOM  C    CE   LYS B   49  .  31.077   8.403  36.889  1.00 52.46  .    1   2112
49 .
ATOM  N    NZ   LYS B   49  .  32.570   8.287  36.871  1.00 51.37  .    1   2113
49 .
ATOM  H    H    LYS B   49  .  26.090   9.585  36.558  1.00  0.00  .    1   2114
49 .
ATOM  H   1HZ   LYS B   49  .  32.940   8.772  36.028  1.00  0.00  .    1   2115
49 .
ATOM  H   2HZ   LYS B   49  .  32.949   8.747  37.725  1.00  0.00  .    1   2116
49 .
ATOM  H   3HZ   LYS B   49  .  32.865   7.287  36.865  1.00  0.00  .    1   2117
50 .
ATOM  N    N    GLY B   50  .  26.767  12.357  35.784  1.00 28.19  .    1   2118
50 .
ATOM  C    CA   GLY B   50  .  26.602  13.697  35.248  1.00 28.10  .    1   2119
50 .
ATOM  C    C    GLY B   50  .  27.051  13.783  33.798  1.00 28.73  .    1   2120
50 .
ATOM  O    O    GLY B   50  .  27.820  14.675  33.430  1.00 26.80  .    1   2121
50 .
ATOM  H    H    GLY B   50  .  25.966  11.837  35.996  1.00  0.00  .    1   2122
51 .
ATOM  N    N    THR B   51  .  26.572  12.853  32.971  1.00 25.89  .    1   2123
51 .
ATOM  C    CA   THR B   51  .  26.935  12.817  31.556  1.00 22.04  .    1   2124
51 .
ATOM  C    C    THR B   51  .  25.715  12.620  30.697  1.00 18.96  .    1   2125
51 .
ATOM  O    O    THR B   51  .  24.685  12.189  31.185  1.00 15.98  .    1   2126
51 .
ATOM  C    CB   THR B   51  .  27.846  11.597  31.221  1.00 23.23  .    1   2127
51 .
ATOM  O    OG1  THR B   51  .  27.222  10.394  31.697  1.00 19.10  .    1   2128
51 .
ATOM  C    CG2  THR B   51  .  29.250  11.747  31.831  1.00 22.98  .    1   2129
51 .
ATOM  H    H    THR B   51  .  25.969  12.169  33.308  1.00  0.00  .    1   2130
51 .
ATOM  H    HG1  THR B   51  .  26.467  10.152  31.122  1.00  0.00  .    1   2131
52 .
ATOM  N    N    VAL B   52  .  25.852  12.956  29.416  1.00 18.69  .    1   2132
52 .
ATOM  C    CA   VAL B   52  .  24.813  12.722  28.431  1.00 17.26  .    1   2133
52 .
ATOM  C    C    VAL B   52  .  25.533  12.082  27.250  1.00 16.42  .    1   2134
52 .
ATOM  O    O    VAL B   52  .  26.565  12.601  26.816  1.00 18.71  .    1   2135
52 .
ATOM  C    CB   VAL B   52  .  24.154  14.001  27.889  1.00 17.25  .    1   2136
52 .
ATOM  C    CG1  VAL B   52  .  23.137  13.588  26.810  1.00 16.48  .    1   2137
52 .
ATOM  C    CG2  VAL B   52  .  23.477  14.788  29.008  1.00 15.97  .    1   2138
52 .
ATOM  H    H    VAL B   52  .  26.697  13.364  29.112  1.00  0.00  .    1   2139
53 .
ATOM  N    N    ASP B   53  .  25.046  10.936  26.775  1.00 14.39  .    1   2140
53 .
ATOM  C    CA   ASP B   53  .  25.644  10.293  25.620  1.00 14.77  .    1   2141
53 .
ATOM  C    C    ASP B   53  .  24.734  10.564  24.455  1.00 14.72  .    1   2142
53 .
ATOM  O    O    ASP B   53  .  23.532  10.315  24.573  1.00 15.27  .    1   2143
53 .
ATOM  C    CB   ASP B   53  .  25.764   8.777  25.805  1.00 16.37  .    1   2144
53 .
ATOM  C    CG   ASP B   53  .  26.884   8.395  26.758  1.00 20.32  .    1   2145
53 .
ATOM  O    OD1  ASP B   53  .  28.043   8.265  26.309  1.00 19.06  .    1   2146
53 .
ATOM  O    OD2  ASP B   53  .  26.604   8.237  27.961  1.00 21.46  .    1   2147
53 .
ATOM  H    H    ASP B   53  .  24.255  10.526  27.190  1.00  0.00  .    1   2148
54 .
ATOM  N    N    PHE B   54  .  25.311  11.045  23.347  1.00 13.68  .    1   2149
54 .
ATOM  C    CA   PHE B   54  .  24.604  11.365  22.105  1.00 14.15  .    1   2150
54 .
ATOM  C    C    PHE B   54  .  24.896  10.347  21.038  1.00 12.27  .    1   2151
54 .
ATOM  O    O    PHE B   54  .  26.069  10.029  20.812  1.00 10.75  .    1   2152
54 .
ATOM  C    CB   PHE B   54  .  25.092  12.700  21.512  1.00 14.23  .    1   2153
54 .
ATOM  C    CG   PHE B   54  .  24.791  13.885  22.350  1.00 17.13  .    1   2154
54 .
ATOM  C    CD1  PHE B   54  .  25.607  14.223  23.425  1.00 16.10  .    1   2155
54 .
ATOM  C    CD2  PHE B   54  .  23.686  14.670  22.075  1.00 19.22  .    1   2156
54 .
ATOM  C    CE1  PHE B   54  .  25.324  15.335  24.217  1.00 18.89  .    1   2157
54 .
ATOM  C    CE2  PHE B   54  .  23.395  15.781  22.862  1.00 20.68  .    1   2158
54 .
ATOM  C    CZ   PHE B   54  .  24.225  16.109  23.940  1.00 20.60  .    1   2159
54 .
ATOM  H    H    PHE B   54  .  26.265  11.225  23.360  1.00  0.00  .    1   2160
55 .
ATOM  N    N    TYR B   55  .  23.849   9.864  20.367  1.00  9.09  .    1   2161
55 .
ATOM  C    CA   TYR B   55  .  23.998   8.937  19.242  1.00  8.15  .    1   2162
55 .
ATOM  C    C    TYR B   55  .  23.301   9.626  18.086  1.00 10.27  .    1   2163
55 .
ATOM  O    O    TYR B   55  .  22.109   9.942  18.188  1.00 12.66  .    1   2164
55 .
ATOM  C    CB   TYR B   55  .  23.349   7.576  19.536  1.00  6.67  .    1   2165
55 .
ATOM  C    CG   TYR B   55  .  24.117   6.829  20.612  1.00 12.00  .    1   2166
55 .
ATOM  C    CD1  TYR B   55  .  25.238   6.063  20.288  1.00 14.71  .    1   2167
55 .
ATOM  C    CD2  TYR B   55  .  23.792   6.969  21.964  1.00 11.37  .    1   2168
55 .
ATOM  C    CE1  TYR B   55  .  26.030   5.447  21.299  1.00 13.62  .    1   2169
55 .
ATOM  C    CE2  TYR B   55  .  24.572   6.367  22.967  1.00 15.95  .    1   2170
55 .
ATOM  C    CZ   TYR B   55  .  25.692   5.610  22.619  1.00 15.53  .    1   2171
55 .
ATOM  O    OH   TYR B   55  .  26.466   5.033  23.609  1.00 18.97  .    1   2172
55 .
ATOM  H    H    TYR B   55  .  22.939  10.134  20.625  1.00  0.00  .    1   2173
55 .
ATOM  H    HH   TYR B   55  .  25.946   4.979  24.420  1.00  0.00  .    1   2174
56 .
ATOM  N    N    PHE B   56  .  24.031   9.876  17.003  1.00  9.18  .    1   2175
56 .
ATOM  C    CA   PHE B   56  .  23.464  10.525  15.831  1.00 11.51  .    1   2176
56 .
ATOM  C    C    PHE B   56  .  24.158  10.075  14.551  1.00 13.86  .    1   2177
56 .
ATOM  O    O    PHE B   56  .  25.122   9.309  14.605  1.00 13.80  .    1   2178
56 .
ATOM  C    CB   PHE B   56  .  23.499  12.060  15.969  1.00 10.35  .    1   2179
56 .
ATOM  C    CG   PHE B   56  .  24.877  12.638  16.217  1.00 10.79  .    1   2180
56 .
ATOM  C    CD1  PHE B   56  .  25.713  12.954  15.164  1.00 13.54  .    1   2181
56 .
ATOM  C    CD2  PHE B   56  .  25.319  12.902  17.507  1.00 17.04  .    1   2182
56 .
ATOM  C    CE1  PHE B   56  .  26.975  13.528  15.385  1.00 13.87  .    1   2183
56 .
ATOM  C    CE2  PHE B   56  .  26.593  13.481  17.736  1.00 17.89  .    1   2184
56 .
ATOM  C    CZ   PHE B   56  .  27.412  13.789  16.669  1.00 11.08  .    1   2185
56 .
ATOM  H    H    PHE B   56  .  24.977   9.605  16.962  1.00  0.00  .    1   2186
57 .
ATOM  N    N    SER B   57  .  23.637  10.533  13.411  1.00 12.83  .    1   2187
57 .
ATOM  C    CA   SER B   57  .  24.173  10.212  12.096  1.00 12.11  .    1   2188
57 .
ATOM  C    C    SER B   57  .  24.356  11.504  11.328  1.00 14.90  .    1   2189
57 .
ATOM  O    O    SER B   57  .  23.544  12.433  11.455  1.00 13.19  .    1   2190
57 .
ATOM  C    CB   SER B   57  .  23.206   9.312  11.300  1.00 12.79  .    1   2191
57 .
ATOM  O    OG   SER B   57  .  22.916   8.100  11.989  1.00 21.85  .    1   2192
57 .
ATOM  H    H    SER B   57  .  22.840  11.103  13.436  1.00  0.00  .    1   2193
57 .
ATOM  H    HG   SER B   57  .  23.707   7.550  12.116  1.00  0.00  .    1   2194
58 .
ATOM  N    N    VAL B   58  .  25.379  11.537  10.476  1.00 14.47  .    1   2195
58 .
ATOM  C    CA   VAL B   58  .  25.680  12.725   9.691  1.00 16.14  .    1   2196
58 .
ATOM  C    C    VAL B   58  .  26.374  12.273   8.419  1.00 16.55  .    1   2197
58 .
ATOM  O    O    VAL B   58  .  27.006  11.222   8.389  1.00 19.00  .    1   2198
58 .
ATOM  C    CB   VAL B   58  .  26.524  13.779  10.560  1.00 16.48  .    1   2199
58 .
ATOM  C    CG1  VAL B   58  .  27.724  13.125  11.229  1.00 17.61  .    1   2200
58 .
ATOM  C    CG2  VAL B   58  .  26.951  14.959   9.729  1.00 16.39  .    1   2201
58 .
ATOM  H    H    VAL B   58  .  25.966  10.753  10.362  1.00  0.00  .    1   2202
59 .
ATOM  N    N    LYS B   59  .  26.167  12.996   7.336  1.00 22.53  .    1   2203
59 .
ATOM  C    CA   LYS B   59  .  26.779  12.630   6.069  1.00 31.00  .    1   2204
59 .
ATOM  C    C    LYS B   59  .  28.108  13.366   5.889  1.00 35.92  .    1   2205
59 .
ATOM  O    O    LYS B   59  .  28.218  14.554   6.207  1.00 36.09  .    1   2206
59 .
ATOM  C    CB   LYS B   59  .  25.819  12.927   4.911  1.00 33.71  .    1   2207
59 .
ATOM  C    CG   LYS B   59  .  26.061  12.068   3.690  1.00 37.86  .    1   2208
59 .
ATOM  C    CD   LYS B   59  .  24.826  11.990   2.816  1.00 41.05  .    1   2209
59 .
ATOM  C    CE   LYS B   59  .  24.712  13.175   1.906  1.00 43.19  .    1   2210
59 .
ATOM  N    NZ   LYS B   59  .  25.884  13.212   0.988  1.00 48.61  .    1   2211
59 .
ATOM  H    H    LYS B   59  .  25.610  13.807   7.380  1.00  0.00  .    1   2212
59 .
ATOM  H   1HZ   LYS B   59  .  25.896  12.321   0.455  1.00  0.00  .    1   2213
59 .
ATOM  H   2HZ   LYS B   59  .  25.802  14.009   0.324  1.00  0.00  .    1   2214
59 .
ATOM  H   3HZ   LYS B   59  .  26.756  13.301   1.544  1.00  0.00  .    1   2215
60 .
ATOM  N    N    ARG B   60  .  29.113  12.633   5.417  1.00 40.35  .    1   2216
60 .
ATOM  C    CA   ARG B   60  .  30.458  13.149   5.190  1.00 46.78  .    1   2217
60 .
ATOM  C    C    ARG B   60  .  31.008  12.433   3.961  1.00 49.02  .    1   2218
60 .
ATOM  O    O    ARG B   60  .  30.975  11.203   3.886  1.00 49.10  .    1   2219
60 .
ATOM  C    CB   ARG B   60  .  31.324  12.853   6.414  1.00 50.85  .    1   2220
60 .
ATOM  C    CG   ARG B   60  .  32.754  13.368   6.362  1.00 57.86  .    1   2221
60 .
ATOM  C    CD   ARG B   60  .  33.730  12.335   5.799  1.00 64.88  .    1   2222
60 .
ATOM  N    NE   ARG B   60  .  33.605  11.014   6.429  1.00 70.31  .    1   2223
60 .
ATOM  C    CZ   ARG B   60  .  33.897  10.734   7.701  1.00 71.72  .    1   2224
60 .
ATOM  N    NH1  ARG B   60  .  34.342  11.677   8.527  1.00 71.59  .    1   2225
60 .
ATOM  N    NH2  ARG B   60  .  33.742   9.495   8.151  1.00 72.34  .    1   2226
60 .
ATOM  H    H    ARG B   60  .  28.957  11.682   5.238  1.00  0.00  .    1   2227
60 .
ATOM  H    HE   ARG B   60  .  33.281  10.279   5.866  1.00  0.00  .    1   2228
60 .
ATOM  H   1HH1  ARG B   60  .  34.467  12.613   8.202  1.00  0.00  .    1   2229
60 .
ATOM  H   2HH1  ARG B   60  .  34.555  11.441   9.475  1.00  0.00  .    1   2230
60 .
ATOM  H   1HH2  ARG B   60  .  33.416   8.781   7.531  1.00  0.00  .    1   2231
60 .
ATOM  H   2HH2  ARG B   60  .  33.956   9.265   9.100  1.00  0.00  .    1   2232
61 .
ATOM  N    N    ASP B   61  .  31.493  13.195   2.988  1.00 51.63  .    1   2233
61 .
ATOM  C    CA   ASP B   61  .  32.025  12.609   1.755  1.00 54.02  .    1   2234
61 .
ATOM  C    C    ASP B   61  .  30.905  11.802   1.109  1.00 52.60  .    1   2235
61 .
ATOM  O    O    ASP B   61  .  31.119  10.682   0.646  1.00 53.60  .    1   2236
61 .
ATOM  C    CB   ASP B   61  .  33.225  11.691   2.044  1.00 60.19  .    1   2237
61 .
ATOM  C    CG   ASP B   61  .  33.917  11.191   0.763  1.00 67.92  .    1   2238
61 .
ATOM  O    OD1  ASP B   61  .  34.671  11.978   0.136  1.00 71.48  .    1   2239
61 .
ATOM  O    OD2  ASP B   61  .  33.712  10.010   0.382  1.00 69.26  .    1   2240
61 .
ATOM  H    H    ASP B   61  .  31.463  14.165   3.109  1.00  0.00  .    1   2241
62 .
ATOM  N    N    GLY B   62  .  29.695  12.351   1.143  1.00 48.27  .    1   2242
62 .
ATOM  C    CA   GLY B   62  .  28.555  11.670   0.554  1.00 47.17  .    1   2243
62 .
ATOM  C    C    GLY B   62  .  28.162  10.343   1.199  1.00 46.22  .    1   2244
62 .
ATOM  O    O    GLY B   62  .  27.396   9.577   0.613  1.00 48.55  .    1   2245
62 .
ATOM  H    H    GLY B   62  .  29.580  13.223   1.579  1.00  0.00  .    1   2246
63 .
ATOM  N    N    LYS B   63  .  28.627  10.082   2.418  1.00 40.84  .    1   2247
63 .
ATOM  C    CA   LYS B   63  .  28.299   8.838   3.088  1.00 35.33  .    1   2248
63 .
ATOM  C    C    LYS B   63  .  27.808   9.059   4.510  1.00 29.88  .    1   2249
63 .
ATOM  O    O    LYS B   63  .  28.347   9.878   5.237  1.00 29.12  .    1   2250
63 .
ATOM  C    CB   LYS B   63  .  29.519   7.926   3.085  1.00 36.54  .    1   2251
63 .
ATOM  C    CG   LYS B   63  .  29.829   7.341   1.732  1.00 41.91  .    1   2252
63 .
ATOM  C    CD   LYS B   63  .  31.174   6.641   1.732  1.00 47.12  .    1   2253
63 .
ATOM  C    CE   LYS B   63  .  32.302   7.659   1.810  1.00 51.27  .    1   2254
63 .
ATOM  N    NZ   LYS B   63  .  33.603   7.134   1.284  1.00 52.30  .    1   2255
63 .
ATOM  H    H    LYS B   63  .  29.199  10.715   2.900  1.00  0.00  .    1   2256
63 .
ATOM  H   1HZ   LYS B   63  .  33.890   6.302   1.834  1.00  0.00  .    1   2257
63 .
ATOM  H   2HZ   LYS B   63  .  33.493   6.870   0.285  1.00  0.00  .    1   2258
63 .
ATOM  H   3HZ   LYS B   63  .  34.333   7.871   1.362  1.00  0.00  .    1   2259
64 .
ATOM  N    N    TRP B   64  .  26.784   8.320   4.913  1.00 27.58  .    1   2260
64 .
ATOM  C    CA   TRP B   64  .  26.249   8.452   6.262  1.00 26.99  .    1   2261
64 .
ATOM  C    C    TRP B   64  .  27.135   7.744   7.272  1.00 25.97  .    1   2262
64 .
ATOM  O    O    TRP B   64  .  27.527   6.593   7.056  1.00 28.18  .    1   2263
64 .
ATOM  C    CB   TRP B   64  .  24.819   7.912   6.336  1.00 27.33  .    1   2264
64 .
ATOM  C    CG   TRP B   64  .  23.806   8.803   5.682  1.00 25.17  .    1   2265
64 .
ATOM  C    CD1  TRP B   64  .  23.261   8.657   4.438  1.00 26.05  .    1   2266
64 .
ATOM  C    CD2  TRP B   64  .  23.213   9.977   6.245  1.00 25.15  .    1   2267
64 .
ATOM  N    NE1  TRP B   64  .  22.361   9.669   4.193  1.00 27.07  .    1   2268
64 .
ATOM  C    CE2  TRP B   64  .  22.313  10.494   5.284  1.00 25.96  .    1   2269
64 .
ATOM  C    CE3  TRP B   64  .  23.355  10.643   7.475  1.00 24.79  .    1   2270
64 .
ATOM  C    CZ2  TRP B   64  .  21.553  11.651   5.514  1.00 24.20  .    1   2271
64 .
ATOM  C    CZ3  TRP B   64  .  22.602  11.794   7.707  1.00 22.90  .    1   2272
64 .
ATOM  C    CH2  TRP B   64  .  21.713  12.285   6.728  1.00 24.20  .    1   2273
64 .
ATOM  H    H    TRP B   64  .  26.398   7.661   4.308  1.00  0.00  .    1   2274
64 .
ATOM  H    HE1  TRP B   64  .  21.844   9.782   3.369  1.00  0.00  .    1   2275
65 .
ATOM  N    N    LYS B   65  .  27.428   8.439   8.371  1.00 21.61  .    1   2276
65 .
ATOM  C    CA   LYS B   65  .  28.268   7.938   9.455  1.00 19.23  .    1   2277
65 .
ATOM  C    C    LYS B   65  .  27.507   7.909  10.792  1.00 19.52  .    1   2278
65 .
ATOM  O    O    LYS B   65  .  26.749   8.840  11.098  1.00 17.76  .    1   2279
65 .
ATOM  C    CB   LYS B   65  .  29.496   8.863   9.631  1.00 22.04  .    1   2280
65 .
ATOM  C    CG   LYS B   65  .  30.323   9.061   8.374  1.00 26.92  .    1   2281
65 .
ATOM  C    CD   LYS B   65  .  31.071   7.792   8.031  1.00 31.12  .    1   2282
65 .
ATOM  C    CE   LYS B   65  .  31.441   7.699   6.558  1.00 35.66  .    1   2283
65 .
ATOM  N    NZ   LYS B   65  .  32.241   6.448   6.319  1.00 38.43  .    1   2284
65 .
ATOM  H    H    LYS B   65  .  27.093   9.351   8.466  1.00  0.00  .    1   2285
65 .
ATOM  H   1HZ   LYS B   65  .  31.672   5.618   6.592  1.00  0.00  .    1   2286
65 .
ATOM  H   2HZ   LYS B   65  .  32.465   6.374   5.304  1.00  0.00  .    1   2287
65 .
ATOM  H   3HZ   LYS B   65  .  33.120   6.470   6.876  1.00  0.00  .    1   2288
66 .
ATOM  N    N    ASN B   66  .  27.718   6.862  11.593  1.00 12.89  .    1   2289
66 .
ATOM  C    CA   ASN B   66  .  27.098   6.780  12.902  1.00 10.04  .    1   2290
66 .
ATOM  C    C    ASN B   66  .  28.160   7.310  13.851  1.00 14.12  .    1   2291
66 .
ATOM  O    O    ASN B   66  .  29.298   6.856  13.799  1.00 11.28  .    1   2292
66 .
ATOM  C    CB   ASN B   66  .  26.729   5.346  13.243  1.00 13.77  .    1   2293
66 .
ATOM  C    CG   ASN B   66  .  25.535   4.856  12.454  1.00 18.91  .    1   2294
66 .
ATOM  O    OD1  ASN B   66  .  24.729   5.653  11.983  1.00 20.09  .    1   2295
66 .
ATOM  N    ND2  ASN B   66  .  25.407   3.544  12.317  1.00 21.01  .    1   2296
66 .
ATOM  H    H    ASN B   66  .  28.344   6.158  11.314  1.00  0.00  .    1   2297
66 .
ATOM  H   1HD2  ASN B   66  .  24.639   3.208  11.805  1.00  0.00  .    1   2298
66 .
ATOM  H   2HD2  ASN B   66  .  26.045   2.944  12.756  1.00  0.00  .    1   2299
67 .
ATOM  N    N    VAL B   67  .  27.788   8.269  14.700  1.00 13.83  .    1   2300
67 .
ATOM  C    CA   VAL B   67  .  28.707   8.923  15.638  1.00 13.21  .    1   2301
67 .
ATOM  C    C    VAL B   67  .  28.175   8.945  17.069  1.00 14.10  .    1   2302
67 .
ATOM  O    O    VAL B   67  .  26.973   9.152  17.293  1.00 14.99  .    1   2303
67 .
ATOM  C    CB   VAL B   67  .  28.961  10.435  15.218  1.00 17.27  .    1   2304
67 .
ATOM  C    CG1  VAL B   67  .  29.961  11.117  16.180  1.00 16.75  .    1   2305
67 .
ATOM  C    CG2  VAL B   67  .  29.443  10.541  13.759  1.00 14.76  .    1   2306
67 .
ATOM  H    H    VAL B   67  .  26.849   8.549  14.707  1.00  0.00  .    1   2307
68 .
ATOM  N    N    HIS B   68  .  29.074   8.733  18.029  1.00  9.48  .    1   2308
68 .
ATOM  C    CA   HIS B   68  .  28.739   8.763  19.441  1.00 10.24  .    1   2309
68 .
ATOM  C    C    HIS B   68  .  29.588   9.850  20.101  1.00 13.81  .    1   2310
68 .
ATOM  O    O    HIS B   68  .  30.780   9.948  19.821  1.00 11.39  .    1   2311
68 .
ATOM  C    CB   HIS B   68  .  29.028   7.397  20.067  1.00  9.34  .    1   2312
68 .
ATOM  C    CG   HIS B   68  .  29.250   7.435  21.548  1.00 11.39  .    1   2313
68 .
ATOM  N    ND1  HIS B   68  .  28.277   7.830  22.443  1.00 16.96  .    1   2314
68 .
ATOM  C    CD2  HIS B   68  .  30.339   7.132  22.292  1.00  6.33  .    1   2315
68 .
ATOM  C    CE1  HIS B   68  .  28.759   7.768  23.673  1.00 11.86  .    1   2316
68 .
ATOM  N    NE2  HIS B   68  .  30.008   7.346  23.607  1.00 13.84  .    1   2317
68 .
ATOM  H    H    HIS B   68  .  30.020   8.560  17.806  1.00  0.00  .    1   2318
68 .
ATOM  H    HD1  HIS B   68  .  27.364   8.090  22.204  1.00  0.00  .    1   2319
68 .
ATOM  H    HE2  HIS B   68  .  30.617   7.175  24.368  1.00  0.00  .    1   2320
69 .
ATOM  N    N    VAL B   69  .  28.983  10.673  20.960  1.00 14.85  .    1   2321
69 .
ATOM  C    CA   VAL B   69  .  29.724  11.730  21.671  1.00 14.14  .    1   2322
69 .
ATOM  C    C    VAL B   69  .  29.239  11.755  23.102  1.00 15.86  .    1   2323
69 .
ATOM  O    O    VAL B   69  .  28.031  11.680  23.354  1.00 18.03  .    1   2324
69 .
ATOM  C    CB   VAL B   69  .  29.492  13.158  21.069  1.00 12.54  .    1   2325
69 .
ATOM  C    CG1  VAL B   69  .  30.063  14.219  21.989  1.00 14.88  .    1   2326
69 .
ATOM  C    CG2  VAL B   69  .  30.138  13.271  19.729  1.00 14.02  .    1   2327
69 .
ATOM  H    H    VAL B   69  .  28.013  10.612  21.108  1.00  0.00  .    1   2328
70 .
ATOM  N    N    LYS B   70  .  30.171  11.813  24.040  1.00 13.59  .    1   2329
70 .
ATOM  C    CA   LYS B   70  .  29.828  11.857  25.450  1.00 17.25  .    1   2330
70 .
ATOM  C    C    LYS B   70  .  30.102  13.280  25.943  1.00 19.31  .    1   2331
70 .
ATOM  O    O    LYS B   70  .  31.168  13.837  25.669  1.00 20.95  .    1   2332
70 .
ATOM  C    CB   LYS B   70  .  30.722  10.879  26.213  1.00 17.01  .    1   2333
70 .
ATOM  C    CG   LYS B   70  .  30.326  10.584  27.640  1.00 16.98  .    1   2334
70 .
ATOM  C    CD   LYS B   70  .  31.290   9.524  28.124  1.00 23.08  .    1   2335
70 .
ATOM  C    CE   LYS B   70  .  30.655   8.532  29.039  1.00 24.54  .    1   2336
70 .
ATOM  N    NZ   LYS B   70  .  29.648   7.686  28.370  1.00 26.10  .    1   2337
70 .
ATOM  H    H    LYS B   70  .  31.113  11.884  23.793  1.00  0.00  .    1   2338
70 .
ATOM  H   1HZ   LYS B   70  .  30.055   7.156  27.571  1.00  0.00  .    1   2339
70 .
ATOM  H   2HZ   LYS B   70  .  29.255   7.024  29.072  1.00  0.00  .    1   2340
70 .
ATOM  H   3HZ   LYS B   70  .  28.896   8.317  28.032  1.00  0.00  .    1   2341
71 .
ATOM  N    N    ALA B   71  .  29.135  13.875  26.627  1.00 17.57  .    1   2342
71 .
ATOM  C    CA   ALA B   71  .  29.292  15.222  27.173  1.00 16.71  .    1   2343
71 .
ATOM  C    C    ALA B   71  .  29.339  15.134  28.708  1.00 17.53  .    1   2344
71 .
ATOM  O    O    ALA B   71  .  28.694  14.260  29.305  1.00 18.32  .    1   2345
71 .
ATOM  C    CB   ALA B   71  .  28.126  16.132  26.703  1.00 13.97  .    1   2346
71 .
ATOM  H    H    ALA B   71  .  28.291  13.414  26.780  1.00  0.00  .    1   2347
72 .
ATOM  N    N    THR B   72  .  30.078  16.048  29.338  1.00 18.01  .    1   2348
72 .
ATOM  C    CA   THR B   72  .  30.228  16.077  30.800  1.00 18.53  .    1   2349
72 .
ATOM  C    C    THR B   72  .  29.701  17.394  31.407  1.00 19.50  .    1   2350
72 .
ATOM  O    O    THR B   72  .  30.015  18.480  30.929  1.00 18.08  .    1   2351
72 .
ATOM  C    CB   THR B   72  .  31.718  15.868  31.178  1.00 20.63  .    1   2352
72 .
ATOM  O    OG1  THR B   72  .  32.185  14.639  30.602  1.00 22.88  .    1   2353
72 .
ATOM  C    CG2  THR B   72  .  31.883  15.781  32.669  1.00 21.30  .    1   2354
72 .
ATOM  H    H    THR B   72  .  30.565  16.712  28.807  1.00  0.00  .    1   2355
72 .
ATOM  H    HG1  THR B   72  .  33.104  14.508  30.833  1.00  0.00  .    1   2356
73 .
ATOM  N    N    LYS B   73  .  28.906  17.283  32.461  1.00 21.13  .    1   2357
73 .
ATOM  C    CA   LYS B   73  .  28.293  18.432  33.123  1.00 27.59  .    1   2358
73 .
ATOM  C    C    LYS B   73  .  29.296  19.256  33.928  1.00 28.65  .    1   2359
73 .
ATOM  O    O    LYS B   73  .  30.202  18.700  34.562  1.00 28.35  .    1   2360
73 .
ATOM  C    CB   LYS B   73  .  27.180  17.929  34.038  1.00 31.12  .    1   2361
73 .
ATOM  C    CG   LYS B   73  .  26.178  18.958  34.516  1.00 35.54  .    1   2362
73 .
ATOM  C    CD   LYS B   73  .  25.021  18.229  35.204  1.00 39.88  .    1   2363
73 .
ATOM  C    CE   LYS B   73  .  24.833  18.685  36.637  1.00 43.76  .    1   2364
73 .
ATOM  N    NZ   LYS B   73  .  26.074  18.541  37.459  1.00 50.45  .    1   2365
73 .
ATOM  H    H    LYS B   73  .  28.737  16.392  32.844  1.00  0.00  .    1   2366
73 .
ATOM  H   1HZ   LYS B   73  .  26.833  19.101  37.023  1.00  0.00  .    1   2367
73 .
ATOM  H   2HZ   LYS B   73  .  25.898  18.890  38.423  1.00  0.00  .    1   2368
73 .
ATOM  H   3HZ   LYS B   73  .  26.356  17.541  37.498  1.00  0.00  .    1   2369
74 .
ATOM  N    N    GLN B   74  .  29.145  20.582  33.887  1.00 31.70  .    1   2370
74 .
ATOM  C    CA   GLN B   74  .  30.031  21.487  34.618  1.00 36.11  .    1   2371
74 .
ATOM  C    C    GLN B   74  .  29.277  21.998  35.819  1.00 39.53  .    1   2372
74 .
ATOM  O    O    GLN B   74  .  28.059  21.909  35.851  1.00 39.88  .    1   2373
74 .
ATOM  C    CB   GLN B   74  .  30.434  22.674  33.760  1.00 35.16  .    1   2374
74 .
ATOM  C    CG   GLN B   74  .  31.329  22.348  32.596  1.00 38.82  .    1   2375
74 .
ATOM  C    CD   GLN B   74  .  31.945  23.601  31.996  1.00 43.67  .    1   2376
74 .
ATOM  O    OE1  GLN B   74  .  33.138  23.847  32.151  1.00 46.77  .    1   2377
74 .
ATOM  N    NE2  GLN B   74  .  31.132  24.403  31.313  1.00 45.00  .    1   2378
74 .
ATOM  H    H    GLN B   74  .  28.392  20.956  33.407  1.00  0.00  .    1   2379
74 .
ATOM  H   1HE2  GLN B   74  .  31.466  25.245  30.942  1.00  0.00  .    1   2380
74 .
ATOM  H   2HE2  GLN B   74  .  30.190  24.133  31.214  1.00  0.00  .    1   2381
75 .
ATOM  N    N    ASP B   75  .  29.989  22.554  36.794  1.00 44.16  .    1   2382
75 .
ATOM  C    CA   ASP B   75  .  29.339  23.090  37.986  1.00 48.72  .    1   2383
75 .
ATOM  C    C    ASP B   75  .  28.319  24.164  37.642  1.00 48.61  .    1   2384
75 .
ATOM  O    O    ASP B   75  .  27.374  24.388  38.385  1.00 48.25  .    1   2385
75 .
ATOM  C    CB   ASP B   75  .  30.363  23.660  38.961  1.00 55.72  .    1   2386
75 .
ATOM  C    CG   ASP B   75  .  30.662  22.719  40.099  1.00 61.08  .    1   2387
75 .
ATOM  O    OD1  ASP B   75  .  29.700  22.133  40.653  1.00 64.12  .    1   2388
75 .
ATOM  O    OD2  ASP B   75  .  31.857  22.572  40.445  1.00 64.91  .    1   2389
75 .
ATOM  H    H    ASP B   75  .  30.974  22.576  36.725  1.00  0.00  .    1   2390
76 .
ATOM  N    N    ASP B   76  .  28.516  24.845  36.521  1.00 48.09  .    1   2391
76 .
ATOM  C    CA   ASP B   76  .  27.564  25.862  36.115  1.00 49.33  .    1   2392
76 .
ATOM  C    C    ASP B   76  .  26.349  25.217  35.437  1.00 49.46  .    1   2393
76 .
ATOM  O    O    ASP B   76  .  25.518  25.911  34.856  1.00 55.89  .    1   2394
76 .
ATOM  C    CB   ASP B   76  .  28.229  26.906  35.198  1.00 50.96  .    1   2395
76 .
ATOM  C    CG   ASP B   76  .  28.813  26.304  33.923  1.00 52.21  .    1   2396
76 .
ATOM  O    OD1  ASP B   76  .  28.621  25.094  33.680  1.00 53.13  .    1   2397
76 .
ATOM  O    OD2  ASP B   76  .  29.466  27.050  33.153  1.00 52.16  .    1   2398
76 .
ATOM  H    H    ASP B   76  .  29.309  24.667  35.979  1.00  0.00  .    1   2399
77 .
ATOM  N    N    GLY B   77  .  26.276  23.886  35.473  1.00 46.46  .    1   2400
77 .
ATOM  C    CA   GLY B   77  .  25.163  23.167  34.873  1.00 40.26  .    1   2401
77 .
ATOM  C    C    GLY B   77  .  25.228  22.937  33.367  1.00 39.98  .    1   2402
77 .
ATOM  O    O    GLY B   77  .  24.376  22.227  32.824  1.00 41.38  .    1   2403
77 .
ATOM  H    H    GLY B   77  .  26.953  23.367  35.931  1.00  0.00  .    1   2404
78 .
ATOM  N    N    THR B   78  .  26.181  23.561  32.670  1.00 35.14  .    1   2405
78 .
ATOM  C    CA   THR B   78  .  26.305  23.370  31.218  1.00 30.01  .    1   2406
78 .
ATOM  C    C    THR B   78  .  27.099  22.085  30.956  1.00 23.95  .    1   2407
78 .
ATOM  O    O    THR B   78  .  27.550  21.457  31.901  1.00 23.96  .    1   2408
78 .
ATOM  C    CB   THR B   78  .  26.969  24.602  30.515  1.00 30.13  .    1   2409
78 .
ATOM  O    OG1  THR B   78  .  28.301  24.812  31.009  1.00 30.66  .    1   2410
78 .
ATOM  C    CG2  THR B   78  .  26.139  25.853  30.762  1.00 31.00  .    1   2411
78 .
ATOM  H    H    THR B   78  .  26.816  24.141  33.116  1.00  0.00  .    1   2412
78 .
ATOM  H    HG1  THR B   78  .  28.662  25.607  30.593  1.00  0.00  .    1   2413
79 .
ATOM  N    N    TYR B   79  .  27.260  21.701  29.692  1.00 21.92  .    1   2414
79 .
ATOM  C    CA   TYR B   79  .  27.986  20.474  29.311  1.00 20.09  .    1   2415
79 .
ATOM  C    C    TYR B   79  .  29.119  20.729  28.293  1.00 19.18  .    1   2416
79 .
ATOM  O    O    TYR B   79  .  28.996  21.582  27.401  1.00 18.41  .    1   2417
79 .
ATOM  C    CB   TYR B   79  .  27.012  19.453  28.699  1.00 18.30  .    1   2418
79 .
ATOM  C    CG   TYR B   79  .  25.969  18.908  29.650  1.00 21.62  .    1   2419
79 .
ATOM  C    CD1  TYR B   79  .  24.804  19.623  29.922  1.00 20.46  .    1   2420
79 .
ATOM  C    CD2  TYR B   79  .  26.150  17.673  30.284  1.00 21.76  .    1   2421
79 .
ATOM  C    CE1  TYR B   79  .  23.851  19.129  30.802  1.00 22.21  .    1   2422
79 .
ATOM  C    CE2  TYR B   79  .  25.196  17.171  31.166  1.00 21.54  .    1   2423
79 .
ATOM  C    CZ   TYR B   79  .  24.054  17.912  31.416  1.00 21.36  .    1   2424
79 .
ATOM  O    OH   TYR B   79  .  23.119  17.447  32.292  1.00 25.56  .    1   2425
79 .
ATOM  H    H    TYR B   79  .  26.884  22.244  28.967  1.00  0.00  .    1   2426
79 .
ATOM  H    HH   TYR B   79  .  23.356  16.566  32.622  1.00  0.00  .    1   2427
80 .
ATOM  N    N    VAL B   80  .  30.221  20.000  28.413  1.00 15.58  .    1   2428
80 .
ATOM  C    CA   VAL B   80  .  31.313  20.187  27.457  1.00 18.12  .    1   2429
80 .
ATOM  C    C    VAL B   80  .  31.486  18.895  26.675  1.00 14.86  .    1   2430
80 .
ATOM  O    O    VAL B   80  .  31.296  17.830  27.227  1.00 17.59  .    1   2431
80 .
ATOM  C    CB   VAL B   80  .  32.648  20.604  28.147  1.00 18.48  .    1   2432
80 .
ATOM  C    CG1  VAL B   80  .  32.506  22.003  28.758  1.00 18.56  .    1   2433
80 .
ATOM  C    CG2  VAL B   80  .  33.000  19.610  29.243  1.00 18.57  .    1   2434
80 .
ATOM  H    H    VAL B   80  .  30.283  19.331  29.126  1.00  0.00  .    1   2435
81 .
ATOM  N    N    ALA B   81  .  31.802  18.998  25.395  1.00 13.09  .    1   2436
81 .
ATOM  C    CA   ALA B   81  .  31.973  17.841  24.544  1.00 15.18  .    1   2437
81 .
ATOM  C    C    ALA B   81  .  32.956  18.140  23.428  1.00 18.96  .    1   2438
81 .
ATOM  O    O    ALA B   81  .  33.070  19.278  22.968  1.00 19.99  .    1   2439
81 .
ATOM  C    CB   ALA B   81  .  30.643  17.428  23.952  1.00 15.93  .    1   2440
81 .
ATOM  H    H    ALA B   81  .  31.933  19.889  25.016  1.00  0.00  .    1   2441
82 .
ATOM  N    N    ASP B   82  .  33.685  17.119  23.007  1.00 19.49  .    1   2442
82 .
ATOM  C    CA   ASP B   82  .  34.638  17.279  21.927  1.00 22.87  .    1   2443
82 .
ATOM  C    C    ASP B   82  .  34.048  16.669  20.667  1.00 24.14  .    1   2444
82 .
ATOM  O    O    ASP B   82  .  33.735  15.474  20.641  1.00 24.38  .    1   2445
82 .
ATOM  C    CB   ASP B   82  .  35.946  16.582  22.260  1.00 30.97  .    1   2446
82 .
ATOM  C    CG   ASP B   82  .  36.926  16.649  21.126  1.00 36.81  .    1   2447
82 .
ATOM  O    OD1  ASP B   82  .  37.646  17.669  21.013  1.00 43.33  .    1   2448
82 .
ATOM  O    OD2  ASP B   82  .  36.945  15.692  20.327  1.00 42.47  .    1   2449
82 .
ATOM  H    H    ASP B   82  .  33.562  16.233  23.400  1.00  0.00  .    1   2450
83 .
ATOM  N    N    TYR B   83  .  33.900  17.489  19.631  1.00 19.60  .    1   2451
83 .
ATOM  C    CA   TYR B   83  .  33.343  17.063  18.357  1.00 20.27  .    1   2452
83 .
ATOM  C    C    TYR B   83  .  33.567  18.226  17.402  1.00 19.57  .    1   2453
83 .
ATOM  O    O    TYR B   83  .  33.034  19.319  17.617  1.00 15.00  .    1   2454
83 .
ATOM  C    CB   TYR B   83  .  31.840  16.743  18.483  1.00 18.21  .    1   2455
83 .
ATOM  C    CG   TYR B   83  .  31.178  16.466  17.144  1.00 18.20  .    1   2456
83 .
ATOM  C    CD1  TYR B   83  .  31.366  15.244  16.483  1.00 15.57  .    1   2457
83 .
ATOM  C    CD2  TYR B   83  .  30.405  17.442  16.510  1.00 18.71  .    1   2458
83 .
ATOM  C    CE1  TYR B   83  .  30.803  15.006  15.221  1.00 15.47  .    1   2459
83 .
ATOM  C    CE2  TYR B   83  .  29.841  17.211  15.247  1.00 17.09  .    1   2460
83 .
ATOM  C    CZ   TYR B   83  .  30.049  15.994  14.617  1.00 14.49  .    1   2461
83 .
ATOM  O    OH   TYR B   83  .  29.504  15.765  13.390  1.00 14.61  .    1   2462
83 .
ATOM  H    H    TYR B   83  .  34.196  18.426  19.708  1.00  0.00  .    1   2463
83 .
ATOM  H    HH   TYR B   83  .  28.767  16.367  13.283  1.00  0.00  .    1   2464
84 .
ATOM  N    N    GLU B   84  .  34.391  17.989  16.380  1.00 18.56  .    1   2465
84 .
ATOM  C    CA   GLU B   84  .  34.747  19.002  15.387  1.00 21.44  .    1   2466
84 .
ATOM  C    C    GLU B   84  .  35.136  20.315  16.090  1.00 20.15  .    1   2467
84 .
ATOM  O    O    GLU B   84  .  34.682  21.396  15.715  1.00 21.89  .    1   2468
84 .
ATOM  C    CB   GLU B   84  .  33.590  19.221  14.412  1.00 22.67  .    1   2469
84 .
ATOM  C    CG   GLU B   84  .  33.143  17.957  13.692  1.00 25.58  .    1   2470
84 .
ATOM  C    CD   GLU B   84  .  34.100  17.502  12.605  1.00 28.67  .    1   2471
84 .
ATOM  O    OE1  GLU B   84  .  34.640  18.345  11.871  1.00 29.03  .    1   2472
84 .
ATOM  O    OE2  GLU B   84  .  34.291  16.283  12.461  1.00 33.58  .    1   2473
84 .
ATOM  H    H    GLU B   84  .  34.799  17.104  16.304  1.00  0.00  .    1   2474
85 .
ATOM  N    N    GLY B   85  .  36.000  20.197  17.100  1.00 17.37  .    1   2475
85 .
ATOM  C    CA   GLY B   85  .  36.429  21.346  17.882  1.00 16.17  .    1   2476
85 .
ATOM  C    C    GLY B   85  .  35.902  21.183  19.297  1.00 16.67  .    1   2477
85 .
ATOM  O    O    GLY B   85  .  35.469  20.079  19.686  1.00 16.60  .    1   2478
85 .
ATOM  H    H    GLY B   85  .  36.327  19.317  17.367  1.00  0.00  .    1   2479
86 .
ATOM  N    N    GLN B   86  .  35.938  22.249  20.088  1.00 12.75  .    1   2480
86 .
ATOM  C    CA   GLN B   86  .  35.424  22.181  21.447  1.00 17.32  .    1   2481
86 .
ATOM  C    C    GLN B   86  .  34.003  22.752  21.403  1.00 17.09  .    1   2482
86 .
ATOM  O    O    GLN B   86  .  33.725  23.623  20.577  1.00 14.63  .    1   2483
86 .
ATOM  C    CB   GLN B   86  .  36.299  22.982  22.414  1.00 22.72  .    1   2484
86 .
ATOM  C    CG   GLN B   86  .  37.744  22.465  22.545  1.00 34.51  .    1   2485
86 .
ATOM  C    CD   GLN B   86  .  38.500  23.088  23.732  1.00 42.94  .    1   2486
86 .
ATOM  O    OE1  GLN B   86  .  39.086  24.169  23.612  1.00 46.35  .    1   2487
86 .
ATOM  N    NE2  GLN B   86  .  38.468  22.415  24.885  1.00 45.72  .    1   2488
86 .
ATOM  H    H    GLN B   86  .  36.284  23.095  19.734  1.00  0.00  .    1   2489
86 .
ATOM  H   1HE2  GLN B   86  .  38.941  22.787  25.660  1.00  0.00  .    1   2490
86 .
ATOM  H   2HE2  GLN B   86  .  37.968  21.578  24.924  1.00  0.00  .    1   2491
87 .
ATOM  N    N    ASN B   87  .  33.134  22.277  22.301  1.00 17.03  .    1   2492
87 .
ATOM  C    CA   ASN B   87  .  31.713  22.690  22.384  1.00 16.52  .    1   2493
87 .
ATOM  C    C    ASN B   87  .  31.216  22.881  23.793  1.00 13.85  .    1   2494
87 .
ATOM  O    O    ASN B   87  .  31.542  22.086  24.667  1.00 15.77  .    1   2495
87 .
ATOM  C    CB   ASN B   87  .  30.792  21.579  21.837  1.00 12.97  .    1   2496
87 .
ATOM  C    CG   ASN B   87  .  31.090  21.219  20.410  1.00 11.86  .    1   2497
87 .
ATOM  O    OD1  ASN B   87  .  30.648  21.894  19.497  1.00 14.92  .    1   2498
87 .
ATOM  N    ND2  ASN B   87  .  31.865  20.161  20.206  1.00 11.64  .    1   2499
87 .
ATOM  H    H    ASN B   87  .  33.435  21.611  22.955  1.00  0.00  .    1   2500
87 .
ATOM  H   1HD2  ASN B   87  .  32.061  19.914  19.278  1.00  0.00  .    1   2501
87 .
ATOM  H   2HD2  ASN B   87  .  32.206  19.694  20.995  1.00  0.00  .    1   2502
88 .
ATOM  N    N    VAL B   88  .  30.401  23.905  24.015  1.00 14.20  .    1   2503
88 .
ATOM  C    CA   VAL B   88  .  29.759  24.106  25.316  1.00 14.37  .    1   2504
88 .
ATOM  C    C    VAL B   88  .  28.257  24.074  24.951  1.00 18.21  .    1   2505
88 .
ATOM  O    O    VAL B   88  .  27.778  24.874  24.135  1.00 15.74  .    1   2506
88 .
ATOM  C    CB   VAL B   88  .  30.152  25.409  26.003  1.00 15.58  .    1   2507
88 .
ATOM  C    CG1  VAL B   88  .  29.415  25.534  27.333  1.00 15.02  .    1   2508
88 .
ATOM  C    CG2  VAL B   88  .  31.628  25.404  26.288  1.00 17.18  .    1   2509
88 .
ATOM  H    H    VAL B   88  .  30.229  24.534  23.283  1.00  0.00  .    1   2510
89 .
ATOM  N    N    PHE B   89  .  27.553  23.105  25.530  1.00 17.80  .    1   2511
89 .
ATOM  C    CA   PHE B   89  .  26.142  22.793  25.259  1.00 19.51  .    1   2512
89 .
ATOM  C    C    PHE B   89  .  25.296  23.242  26.452  1.00 19.25  .    1   2513
89 .
ATOM  O    O    PHE B   89  .  25.596  22.902  27.594  1.00 17.62  .    1   2514
89 .
ATOM  C    CB   PHE B   89  .  26.073  21.244  25.052  1.00 19.89  .    1   2515
89 .
ATOM  C    CG   PHE B   89  .  24.740  20.714  24.575  1.00 23.84  .    1   2516
89 .
ATOM  C    CD1  PHE B   89  .  24.397  20.751  23.211  1.00 24.40  .    1   2517
89 .
ATOM  C    CD2  PHE B   89  .  23.838  20.137  25.477  1.00 23.85  .    1   2518
89 .
ATOM  C    CE1  PHE B   89  .  23.160  20.217  22.742  1.00 26.39  .    1   2519
89 .
ATOM  C    CE2  PHE B   89  .  22.597  19.597  25.015  1.00 26.37  .    1   2520
89 .
ATOM  C    CZ   PHE B   89  .  22.264  19.642  23.646  1.00 22.07  .    1   2521
89 .
ATOM  H    H    PHE B   89  .  28.002  22.569  26.208  1.00  0.00  .    1   2522
90 .
ATOM  N    N    LYS B   90  .  24.255  24.023  26.189  1.00 19.34  .    1   2523
90 .
ATOM  C    CA   LYS B   90  .  23.379  24.507  27.253  1.00 23.62  .    1   2524
90 .
ATOM  C    C    LYS B   90  .  21.909  24.141  27.012  1.00 20.43  .    1   2525
90 .
ATOM  O    O    LYS B   90  .  21.343  24.463  25.978  1.00 19.66  .    1   2526
90 .
ATOM  C    CB   LYS B   90  .  23.532  26.024  27.388  1.00 28.20  .    1   2527
90 .
ATOM  C    CG   LYS B   90  .  22.475  26.688  28.258  1.00 37.29  .    1   2528
90 .
ATOM  C    CD   LYS B   90  .  22.520  26.219  29.716  1.00 41.29  .    1   2529
90 .
ATOM  C    CE   LYS B   90  .  21.398  26.851  30.531  1.00 43.46  .    1   2530
90 .
ATOM  N    NZ   LYS B   90  .  21.389  28.338  30.386  1.00 47.90  .    1   2531
90 .
ATOM  H    H    LYS B   90  .  24.057  24.277  25.269  1.00  0.00  .    1   2532
90 .
ATOM  H   1HZ   LYS B   90  .  22.308  28.713  30.699  1.00  0.00  .    1   2533
90 .
ATOM  H   2HZ   LYS B   90  .  21.236  28.610  29.393  1.00  0.00  .    1   2534
90 .
ATOM  H   3HZ   LYS B   90  .  20.632  28.742  30.975  1.00  0.00  .    1   2535
91 .
ATOM  N    N    ILE B   91  .  21.293  23.478  27.975  1.00 19.79  .    1   2536
91 .
ATOM  C    CA   ILE B   91  .  19.889  23.084  27.848  1.00 20.53  .    1   2537
91 .
ATOM  C    C    ILE B   91  .  19.018  24.256  28.289  1.00 19.72  .    1   2538
91 .
ATOM  O    O    ILE B   91  .  19.042  24.659  29.445  1.00 21.43  .    1   2539
91 .
ATOM  C    CB   ILE B   91  .  19.569  21.840  28.719  1.00 20.31  .    1   2540
91 .
ATOM  C    CG1  ILE B   91  .  20.463  20.658  28.301  1.00 19.28  .    1   2541
91 .
ATOM  C    CG2  ILE B   91  .  18.074  21.488  28.597  1.00 18.95  .    1   2542
91 .
ATOM  C    CD1  ILE B   91  .  20.263  19.371  29.125  1.00 20.07  .    1   2543
91 .
ATOM  H    H    ILE B   91  .  21.794  23.265  28.793  1.00  0.00  .    1   2544
92 .
ATOM  N    N    VAL B   92  .  18.251  24.797  27.360  1.00 20.41  .    1   2545
92 .
ATOM  C    CA   VAL B   92  .  17.389  25.944  27.629  1.00 21.22  .    1   2546
92 .
ATOM  C    C    VAL B   92  .  16.001  25.565  28.185  1.00 25.20  .    1   2547
92 .
ATOM  O    O    VAL B   92  .  15.427  26.292  29.015  1.00 21.40  .    1   2548
92 .
ATOM  C    CB   VAL B   92  .  17.275  26.803  26.355  1.00 20.35  .    1   2549
92 .
ATOM  C    CG1  VAL B   92  .  16.313  27.942  26.569  1.00 22.68  .    1   2550
92 .
ATOM  C    CG2  VAL B   92  .  18.661  27.335  25.979  1.00 21.27  .    1   2551
92 .
ATOM  H    H    VAL B   92  .  18.270  24.397  26.465  1.00  0.00  .    1   2552
93 .
ATOM  N    N    SER B   93  .  15.471  24.426  27.726  1.00 24.45  .    1   2553
93 .
ATOM  C    CA   SER B   93  .  14.176  23.912  28.179  1.00 22.83  .    1   2554
93 .
ATOM  C    C    SER B   93  .  14.178  22.403  27.945  1.00 20.27  .    1   2555
93 .
ATOM  O    O    SER B   93  .  14.642  21.930  26.901  1.00 17.72  .    1   2556
93 .
ATOM  C    CB   SER B   93  .  13.021  24.571  27.408  1.00 24.95  .    1   2557
93 .
ATOM  O    OG   SER B   93  .  11.763  24.150  27.923  1.00 24.57  .    1   2558
93 .
ATOM  H    H    SER B   93  .  15.985  23.891  27.083  1.00  0.00  .    1   2559
93 .
ATOM  H    HG   SER B   93  .  11.702  24.497  28.829  1.00  0.00  .    1   2560
94 .
ATOM  N    N    LEU B   94  .  13.622  21.662  28.893  1.00 16.11  .    1   2561
94 .
ATOM  C    CA   LEU B   94  .  13.579  20.210  28.815  1.00 22.86  .    1   2562
94 .
ATOM  C    C    LEU B   94  .  12.359  19.683  29.557  1.00 27.05  .    1   2563
94 .
ATOM  O    O    LEU B   94  .  11.940  20.257  30.565  1.00 30.12  .    1   2564
94 .
ATOM  C    CB   LEU B   94  .  14.850  19.638  29.464  1.00 24.20  .    1   2565
94 .
ATOM  C    CG   LEU B   94  .  15.114  18.134  29.548  1.00 24.27  .    1   2566
94 .
ATOM  C    CD1  LEU B   94  .  15.034  17.487  28.171  1.00 26.09  .    1   2567
94 .
ATOM  C    CD2  LEU B   94  .  16.500  17.915  30.166  1.00 26.82  .    1   2568
94 .
ATOM  H    H    LEU B   94  .  13.228  22.096  29.680  1.00  0.00  .    1   2569
95 .
ATOM  N    N    SER B   95  .  11.774  18.610  29.037  1.00 30.14  .    1   2570
95 .
ATOM  C    CA   SER B   95  .  10.613  17.966  29.654  1.00 30.75  .    1   2571
95 .
ATOM  C    C    SER B   95  .  10.612  16.536  29.137  1.00 31.05  .    1   2572
95 .
ATOM  O    O    SER B   95  .  11.480  16.151  28.358  1.00 29.67  .    1   2573
95 .
ATOM  C    CB   SER B   95  .   9.303  18.659  29.251  1.00 27.88  .    1   2574
95 .
ATOM  O    OG   SER B   95  .   8.996  18.434  27.878  1.00 27.02  .    1   2575
95 .
ATOM  H    H    SER B   95  .  12.138  18.188  28.227  1.00  0.00  .    1   2576
95 .
ATOM  H    HG   SER B   95  .   8.132  18.841  27.666  1.00  0.00  .    1   2577
96 .
ATOM  N    N    ARG B   96  .   9.594  15.773  29.510  1.00 33.89  .    1   2578
96 .
ATOM  C    CA   ARG B   96  .   9.482  14.389  29.071  1.00 34.54  .    1   2579
96 .
ATOM  C    C    ARG B   96  .   9.390  14.277  27.561  1.00 30.36  .    1   2580
96 .
ATOM  O    O    ARG B   96  .   9.569  13.196  27.011  1.00 28.22  .    1   2581
96 .
ATOM  C    CB   ARG B   96  .   8.250  13.735  29.714  1.00 41.22  .    1   2582
96 .
ATOM  C    CG   ARG B   96  .   7.891  12.340  29.184  1.00 47.77  .    1   2583
96 .
ATOM  C    CD   ARG B   96  .   6.679  11.780  29.928  1.00 53.21  .    1   2584
96 .
ATOM  N    NE   ARG B   96  .   6.090  10.632  29.241  1.00 55.69  .    1   2585
96 .
ATOM  C    CZ   ARG B   96  .   5.137  10.729  28.316  1.00 56.28  .    1   2586
96 .
ATOM  N    NH1  ARG B   96  .   4.660  11.923  27.965  1.00 56.79  .    1   2587
96 .
ATOM  N    NH2  ARG B   96  .   4.679   9.634  27.722  1.00 55.84  .    1   2588
96 .
ATOM  H    H    ARG B   96  .   8.891  16.145  30.074  1.00  0.00  .    1   2589
96 .
ATOM  H    HE   ARG B   96  .   6.410   9.734  29.472  1.00  0.00  .    1   2590
96 .
ATOM  H   1HH1  ARG B   96  .   5.013  12.754  28.395  1.00  0.00  .    1   2591
96 .
ATOM  H   2HH1  ARG B   96  .   3.943  11.980  27.272  1.00  0.00  .    1   2592
96 .
ATOM  H   1HH2  ARG B   96  .   5.085   8.763  27.980  1.00  0.00  .    1   2593
96 .
ATOM  H   2HH2  ARG B   96  .   3.967   9.681  27.023  1.00  0.00  .    1   2594
97 .
ATOM  N    N    THR B   97  .   9.092  15.381  26.885  1.00 25.47  .    1   2595
97 .
ATOM  C    CA   THR B   97  .   8.959  15.297  25.448  1.00 26.82  .    1   2596
97 .
ATOM  C    C    THR B   97  .   9.811  16.190  24.546  1.00 22.94  .    1   2597
97 .
ATOM  O    O    THR B   97  .   9.942  15.889  23.364  1.00 22.52  .    1   2598
97 .
ATOM  C    CB   THR B   97  .   7.469  15.394  25.028  1.00 31.00  .    1   2599
97 .
ATOM  O    OG1  THR B   97  .   6.840  16.505  25.694  1.00 31.82  .    1   2600
97 .
ATOM  C    CG2  THR B   97  .   6.742  14.093  25.403  1.00 35.50  .    1   2601
97 .
ATOM  H    H    THR B   97  .   8.933  16.242  27.321  1.00  0.00  .    1   2602
97 .
ATOM  H    HG1  THR B   97  .   7.245  17.317  25.363  1.00  0.00  .    1   2603
98 .
ATOM  N    N    HIS B   98  .  10.411  17.255  25.068  1.00 18.90  .    1   2604
98 .
ATOM  C    CA   HIS B   98  .  11.210  18.117  24.190  1.00 20.73  .    1   2605
98 .
ATOM  C    C    HIS B   98  .  12.522  18.540  24.826  1.00 15.64  .    1   2606
98 .
ATOM  O    O    HIS B   98  .  12.650  18.560  26.044  1.00 19.88  .    1   2607
98 .
ATOM  C    CB   HIS B   98  .  10.447  19.397  23.873  1.00 20.27  .    1   2608
98 .
ATOM  C    CG   HIS B   98  .  10.482  20.383  24.996  1.00 27.04  .    1   2609
98 .
ATOM  N    ND1  HIS B   98  .  11.253  21.525  24.962  1.00 29.14  .    1   2610
98 .
ATOM  C    CD2  HIS B   98  .   9.911  20.353  26.225  1.00 29.78  .    1   2611
98 .
ATOM  C    CE1  HIS B   98  .  11.160  22.153  26.120  1.00 27.36  .    1   2612
98 .
ATOM  N    NE2  HIS B   98  .  10.352  21.464  26.904  1.00 30.60  .    1   2613
98 .
ATOM  H    H    HIS B   98  .  10.358  17.434  26.028  1.00  0.00  .    1   2614
98 .
ATOM  H    HD1  HIS B   98  .  11.788  21.843  24.203  1.00  0.00  .    1   2615
98 .
ATOM  H    HE2  HIS B   98  .  10.100  21.761  27.813  1.00  0.00  .    1   2616
99 .
ATOM  N    N    LEU B   99  .  13.408  19.043  23.982  1.00 16.05  .    1   2617
99 .
ATOM  C    CA   LEU B   99  .  14.705  19.560  24.400  1.00 17.12  .    1   2618
99 .
ATOM  C    C    LEU B   99  .  15.038  20.700  23.481  1.00 11.56  .    1   2619
99 .
ATOM  O    O    LEU B   99  .  15.005  20.548  22.259  1.00 12.20  .    1   2620
99 .
ATOM  C    CB   LEU B   99  .  15.816  18.492  24.285  1.00 20.26  .    1   2621
99 .
ATOM  C    CG   LEU B   99  .  17.316  18.896  24.234  1.00 24.20  .    1   2622
99 .
ATOM  C    CD1  LEU B   99  .  17.674  19.932  25.282  1.00 24.28  .    1   2623
99 .
ATOM  C    CD2  LEU B   99  .  18.191  17.656  24.429  1.00 25.06  .    1   2624
99 .
ATOM  H    H    LEU B   99  .  13.230  19.050  23.015  1.00  0.00  .    1   2625
100 .
ATOM  N    N    VAL B  100  .  15.266  21.864  24.070  1.00 13.14  .    1   2626
100 .
ATOM  C    CA   VAL B  100  .  15.669  23.040  23.304  1.00 10.82  .    1   2627
100 .
ATOM  C    C    VAL B  100  .  17.070  23.338  23.843  1.00 12.61  .    1   2628
100 .
ATOM  O    O    VAL B  100  .  17.255  23.421  25.063  1.00 15.10  .    1   2629
100 .
ATOM  C    CB   VAL B  100  .  14.742  24.250  23.554  1.00 13.99  .    1   2630
100 .
ATOM  C    CG1  VAL B  100  .  15.320  25.487  22.876  1.00 12.72  .    1   2631
100 .
ATOM  C    CG2  VAL B  100  .  13.341  23.971  23.000  1.00 12.90  .    1   2632
100 .
ATOM  H    H    VAL B  100  .  15.230  21.932  25.050  1.00  0.00  .    1   2633
101 .
ATOM  N    N    ALA B  101  .  18.050  23.511  22.958  1.00 15.32  .    1   2634
101 .
ATOM  C    CA   ALA B  101  .  19.417  23.753  23.400  1.00 13.61  .    1   2635
101 .
ATOM  C    C    ALA B  101  .  20.152  24.791  22.566  1.00 14.73  .    1   2636
101 .
ATOM  O    O    ALA B  101  .  19.787  25.059  21.414  1.00 13.52  .    1   2637
101 .
ATOM  C    CB   ALA B  101  .  20.202  22.423  23.368  1.00 16.30  .    1   2638
101 .
ATOM  H    H    ALA B  101  .  17.854  23.503  21.993  1.00  0.00  .    1   2639
102 .
ATOM  N    N    HIS B  102  .  21.221  25.332  23.155  1.00 13.68  .    1   2640
102 .
ATOM  C    CA   HIS B  102  .  22.097  26.324  22.527  1.00 13.12  .    1   2641
102 .
ATOM  C    C    HIS B  102  .  23.525  25.735  22.619  1.00 10.49  .    1   2642
102 .
ATOM  O    O    HIS B  102  .  23.972  25.390  23.704  1.00 13.79  .    1   2643
102 .
ATOM  C    CB   HIS B  102  .  21.998  27.657  23.302  1.00 13.53  .    1   2644
102 .
ATOM  C    CG   HIS B  102  .  23.000  28.688  22.876  1.00 11.32  .    1   2645
102 .
ATOM  N    ND1  HIS B  102  .  23.633  29.521  23.775  1.00 15.07  .    1   2646
102 .
ATOM  C    CD2  HIS B  102  .  23.525  28.979  21.661  1.00 13.13  .    1   2647
102 .
ATOM  C    CE1  HIS B  102  .  24.512  30.274  23.135  1.00 14.79  .    1   2648
102 .
ATOM  N    NE2  HIS B  102  .  24.470  29.964  21.851  1.00 11.99  .    1   2649
102 .
ATOM  H    H    HIS B  102  .  21.445  25.025  24.063  1.00  0.00  .    1   2650
102 .
ATOM  H    HD1  HIS B  102  .  23.498  29.536  24.727  1.00  0.00  .    1   2651
102 .
ATOM  H    HE2  HIS B  102  .  25.021  30.337  21.136  1.00  0.00  .    1   2652
103 .
ATOM  N    N    ASN B  103  .  24.242  25.651  21.507  1.00 10.29  .    1   2653
103 .
ATOM  C    CA   ASN B  103  .  25.601  25.075  21.515  1.00 13.21  .    1   2654
103 .
ATOM  C    C    ASN B  103  .  26.610  26.078  20.952  1.00 15.31  .    1   2655
103 .
ATOM  O    O    ASN B  103  .  26.337  26.733  19.953  1.00 15.93  .    1   2656
103 .
ATOM  C    CB   ASN B  103  .  25.628  23.790  20.643  1.00  9.70  .    1   2657
103 .
ATOM  C    CG   ASN B  103  .  27.016  23.125  20.572  1.00 11.14  .    1   2658
103 .
ATOM  O    OD1  ASN B  103  .  27.623  23.014  19.502  1.00 11.85  .    1   2659
103 .
ATOM  N    ND2  ASN B  103  .  27.491  22.645  21.696  1.00 10.18  .    1   2660
103 .
ATOM  H    H    ASN B  103  .  23.888  25.968  20.654  1.00  0.00  .    1   2661
103 .
ATOM  H   1HD2  ASN B  103  .  28.365  22.224  21.585  1.00  0.00  .    1   2662
103 .
ATOM  H   2HD2  ASN B  103  .  27.006  22.713  22.539  1.00  0.00  .    1   2663
104 .
ATOM  N    N    ILE B  104  .  27.735  26.260  21.633  1.00 12.80  .    1   2664
104 .
ATOM  C    CA   ILE B  104  .  28.784  27.129  21.118  1.00 13.44  .    1   2665
104 .
ATOM  C    C    ILE B  104  .  29.912  26.196  20.665  1.00 12.79  .    1   2666
104 .
ATOM  O    O    ILE B  104  .  30.356  25.355  21.446  1.00 15.14  .    1   2667
104 .
ATOM  C    CB   ILE B  104  .  29.318  28.076  22.223  1.00 16.23  .    1   2668
104 .
ATOM  C    CG1  ILE B  104  .  28.163  28.900  22.801  1.00 14.29  .    1   2669
104 .
ATOM  C    CG2  ILE B  104  .  30.410  28.989  21.650  1.00 14.87  .    1   2670
104 .
ATOM  C    CD1  ILE B  104  .  28.405  29.382  24.213  1.00 21.03  .    1   2671
104 .
ATOM  H    H    ILE B  104  .  27.875  25.784  22.479  1.00  0.00  .    1   2672
105 .
ATOM  N    N    ASN B  105  .  30.351  26.334  19.418  1.00 15.07  .    1   2673
105 .
ATOM  C    CA   ASN B  105  .  31.435  25.524  18.836  1.00 16.98  .    1   2674
105 .
ATOM  C    C    ASN B  105  .  32.618  26.398  18.384  1.00 18.93  .    1   2675
105 .
ATOM  O    O    ASN B  105  .  32.420  27.439  17.751  1.00 15.98  .    1   2676
105 .
ATOM  C    CB   ASN B  105  .  30.941  24.733  17.594  1.00 14.32  .    1   2677
105 .
ATOM  C    CG   ASN B  105  .  32.097  24.004  16.824  1.00 15.47  .    1   2678
105 .
ATOM  O    OD1  ASN B  105  .  32.597  24.491  15.807  1.00 14.93  .    1   2679
105 .
ATOM  N    ND2  ASN B  105  .  32.469  22.815  17.293  1.00 13.16  .    1   2680
105 .
ATOM  H    H    ASN B  105  .  29.944  27.017  18.854  1.00  0.00  .    1   2681
105 .
ATOM  H   1HD2  ASN B  105  .  33.194  22.320  16.848  1.00  0.00  .    1   2682
105 .
ATOM  H   2HD2  ASN B  105  .  31.984  22.478  18.085  1.00  0.00  .    1   2683
106 .
ATOM  N    N    VAL B  106  .  33.840  25.966  18.694  1.00 17.30  .    1   2684
106 .
ATOM  C    CA   VAL B  106  .  35.036  26.678  18.248  1.00 18.63  .    1   2685
106 .
ATOM  C    C    VAL B  106  .  35.791  25.568  17.505  1.00 19.90  .    1   2686
106 .
ATOM  O    O    VAL B  106  .  36.070  24.516  18.074  1.00 21.21  .    1   2687
106 .
ATOM  C    CB   VAL B  106  .  35.859  27.275  19.449  1.00 19.57  .    1   2688
106 .
ATOM  C    CG1  VAL B  106  .  37.066  28.052  18.952  1.00 17.80  .    1   2689
106 .
ATOM  C    CG2  VAL B  106  .  34.993  28.213  20.273  1.00 20.31  .    1   2690
106 .
ATOM  H    H    VAL B  106  .  33.944  25.145  19.218  1.00  0.00  .    1   2691
107 .
ATOM  N    N    ASP B  107  .  35.995  25.740  16.207  1.00 20.36  .    1   2692
107 .
ATOM  C    CA   ASP B  107  .  36.667  24.709  15.442  1.00 27.98  .    1   2693
107 .
ATOM  C    C    ASP B  107  .  38.191  24.715  15.537  1.00 31.47  .    1   2694
107 .
ATOM  O    O    ASP B  107  .  38.794  25.583  16.180  1.00 29.40  .    1   2695
107 .
ATOM  C    CB   ASP B  107  .  36.165  24.660  13.973  1.00 25.95  .    1   2696
107 .
ATOM  C    CG   ASP B  107  .  36.595  25.870  13.115  1.00 27.95  .    1   2697
107 .
ATOM  O    OD1  ASP B  107  .  37.544  26.601  13.449  1.00 23.17  .    1   2698
107 .
ATOM  O    OD2  ASP B  107  .  35.980  26.066  12.049  1.00 30.80  .    1   2699
107 .
ATOM  H    H    ASP B  107  .  35.680  26.562  15.780  1.00  0.00  .    1   2700
108 .
ATOM  N    N    LYS B  108  .  38.799  23.791  14.804  1.00 37.16  .    1   2701
108 .
ATOM  C    CA   LYS B  108  .  40.244  23.616  14.766  1.00 43.66  .    1   2702
108 .
ATOM  C    C    LYS B  108  .  41.017  24.779  14.149  1.00 43.99  .    1   2703
108 .
ATOM  O    O    LYS B  108  .  42.212  24.672  13.906  1.00 47.13  .    1   2704
108 .
ATOM  C    CB   LYS B  108  .  40.584  22.319  14.027  1.00 47.14  .    1   2705
108 .
ATOM  C    CG   LYS B  108  .  39.957  22.205  12.640  1.00 53.27  .    1   2706
108 .
ATOM  C    CD   LYS B  108  .  38.883  21.098  12.574  1.00 57.57  .    1   2707
108 .
ATOM  C    CE   LYS B  108  .  37.706  21.326  13.539  1.00 54.58  .    1   2708
108 .
ATOM  N    NZ   LYS B  108  .  36.579  20.398  13.282  1.00 55.89  .    1   2709
108 .
ATOM  H    H    LYS B  108  .  38.215  23.274  14.260  1.00  0.00  .    1   2710
108 .
ATOM  H   1HZ   LYS B  108  .  36.252  20.521  12.303  1.00  0.00  .    1   2711
108 .
ATOM  H   2HZ   LYS B  108  .  36.891  19.415  13.424  1.00  0.00  .    1   2712
108 .
ATOM  H   3HZ   LYS B  108  .  35.804  20.622  13.934  1.00  0.00  .    1   2713
109 .
ATOM  N    N    HIS B  109  .  40.341  25.884  13.878  1.00 43.89  .    1   2714
109 .
ATOM  C    CA   HIS B  109  .  40.999  27.055  13.306  1.00 42.63  .    1   2715
109 .
ATOM  C    C    HIS B  109  .  40.677  28.276  14.144  1.00 39.42  .    1   2716
109 .
ATOM  O    O    HIS B  109  .  41.051  29.392  13.780  1.00 40.05  .    1   2717
109 .
ATOM  C    CB   HIS B  109  .  40.546  27.289  11.863  1.00 42.35  .    1   2718
109 .
ATOM  C    CG   HIS B  109  .  41.180  26.367  10.875  1.00 45.41  .    1   2719
109 .
ATOM  N    ND1  HIS B  109  .  40.452  25.534  10.053  1.00 46.12  .    1   2720
109 .
ATOM  C    CD2  HIS B  109  .  42.482  26.153  10.568  1.00 46.16  .    1   2721
109 .
ATOM  C    CE1  HIS B  109  .  41.274  24.849   9.281  1.00 46.42  .    1   2722
109 .
ATOM  N    NE2  HIS B  109  .  42.511  25.205   9.572  1.00 47.45  .    1   2723
109 .
ATOM  H    H    HIS B  109  .  39.400  25.941  14.094  1.00  0.00  .    1   2724
109 .
ATOM  H    HD1  HIS B  109  .  39.486  25.425  10.012  1.00  0.00  .    1   2725
109 .
ATOM  H    HE2  HIS B  109  .  43.324  24.892   9.127  1.00  0.00  .    1   2726
110 .
ATOM  N    N    GLY B  110  .  39.973  28.063  15.255  1.00 34.28  .    1   2727
110 .
ATOM  C    CA   GLY B  110  .  39.607  29.171  16.123  1.00 31.92  .    1   2728
110 .
ATOM  C    C    GLY B  110  .  38.342  29.922  15.732  1.00 29.65  .    1   2729
110 .
ATOM  O    O    GLY B  110  .  38.043  30.971  16.296  1.00 28.23  .    1   2730
110 .
ATOM  H    H    GLY B  110  .  39.744  27.151  15.545  1.00  0.00  .    1   2731
111 .
ATOM  N    N    GLN B  111  .  37.615  29.403  14.749  1.00 27.50  .    1   2732
111 .
ATOM  C    CA   GLN B  111  .  36.354  29.999  14.288  1.00 27.16  .    1   2733
111 .
ATOM  C    C    GLN B  111  .  35.168  29.547  15.174  1.00 25.05  .    1   2734
111 .
ATOM  O    O    GLN B  111  .  35.001  28.344  15.439  1.00 20.51  .    1   2735
111 .
ATOM  C    CB   GLN B  111  .  36.120  29.611  12.830  1.00 31.77  .    1   2736
111 .
ATOM  C    CG   GLN B  111  .  34.684  29.743  12.367  1.00 40.81  .    1   2737
111 .
ATOM  C    CD   GLN B  111  .  34.523  29.407  10.904  1.00 45.07  .    1   2738
111 .
ATOM  O    OE1  GLN B  111  .  34.074  28.313  10.555  1.00 47.21  .    1   2739
111 .
ATOM  N    NE2  GLN B  111  .  34.907  30.341  10.030  1.00 46.27  .    1   2740
111 .
ATOM  H    H    GLN B  111  .  37.935  28.595  14.311  1.00  0.00  .    1   2741
111 .
ATOM  H   1HE2  GLN B  111  .  34.820  30.181   9.067  1.00  0.00  .    1   2742
111 .
ATOM  H   2HE2  GLN B  111  .  35.269  31.170  10.407  1.00  0.00  .    1   2743
112 .
ATOM  N    N    THR B  112  .  34.371  30.513  15.639  1.00 23.26  .    1   2744
112 .
ATOM  C    CA   THR B  112  .  33.213  30.264  16.518  1.00 23.28  .    1   2745
112 .
ATOM  C    C    THR B  112  .  31.853  30.276  15.791  1.00 22.12  .    1   2746
112 .
ATOM  O    O    THR B  112  .  31.594  31.111  14.906  1.00 19.27  .    1   2747
112 .
ATOM  C    CB   THR B  112  .  33.206  31.252  17.723  1.00 24.91  .    1   2748
112 .
ATOM  O    OG1  THR B  112  .  32.013  31.088  18.503  1.00 30.68  .    1   2749
112 .
ATOM  C    CG2  THR B  112  .  33.269  32.683  17.244  1.00 34.33  .    1   2750
112 .
ATOM  H    H    THR B  112  .  34.549  31.423  15.336  1.00  0.00  .    1   2751
112 .
ATOM  H    HG1  THR B  112  .  31.966  31.775  19.185  1.00  0.00  .    1   2752
113 .
ATOM  N    N    THR B  113  .  31.013  29.312  16.147  1.00 19.13  .    1   2753
113 .
ATOM  C    CA   THR B  113  .  29.676  29.143  15.563  1.00 17.11  .    1   2754
113 .
ATOM  C    C    THR B  113  .  28.728  28.870  16.710  1.00 16.68  .    1   2755
113 .
ATOM  O    O    THR B  113  .  29.075  28.138  17.635  1.00 15.72  .    1   2756
113 .
ATOM  C    CB   THR B  113  .  29.589  27.899  14.623  1.00 15.16  .    1   2757
113 .
ATOM  O    OG1  THR B  113  .  30.633  27.934  13.638  1.00 16.29  .    1   2758
113 .
ATOM  C    CG2  THR B  113  .  28.247  27.855  13.888  1.00 10.66  .    1   2759
113 .
ATOM  H    H    THR B  113  .  31.279  28.684  16.848  1.00  0.00  .    1   2760
113 .
ATOM  H    HG1  THR B  113  .  31.482  27.835  14.098  1.00  0.00  .    1   2761
114 .
ATOM  N    N    GLU B  114  .  27.575  29.533  16.706  1.00 17.14  .    1   2762
114 .
ATOM  C    CA   GLU B  114  .  26.571  29.300  17.743  1.00 14.95  .    1   2763
114 .
ATOM  C    C    GLU B  114  .  25.394  28.619  17.041  1.00 15.51  .    1   2764
114 .
ATOM  O    O    GLU B  114  .  25.052  28.959  15.903  1.00 14.11  .    1   2765
114 .
ATOM  C    CB   GLU B  114  .  26.174  30.598  18.428  1.00 18.16  .    1   2766
114 .
ATOM  C    CG   GLU B  114  .  27.414  31.369  18.929  1.00 17.01  .    1   2767
114 .
ATOM  C    CD   GLU B  114  .  27.154  32.171  20.167  1.00 17.04  .    1   2768
114 .
ATOM  O    OE1  GLU B  114  .  26.115  31.990  20.820  1.00 16.38  .    1   2769
114 .
ATOM  O    OE2  GLU B  114  .  28.022  32.972  20.528  1.00 23.06  .    1   2770
114 .
ATOM  H    H    GLU B  114  .  27.374  30.166  15.972  1.00  0.00  .    1   2771
115 .
ATOM  N    N    LEU B  115  .  24.867  27.580  17.681  1.00 15.27  .    1   2772
115 .
ATOM  C    CA   LEU B  115  .  23.796  26.784  17.113  1.00 14.40  .    1   2773
115 .
ATOM  C    C    LEU B  115  .  22.647  26.626  18.076  1.00 13.26  .    1   2774
115 .
ATOM  O    O    LEU B  115  .  22.836  26.716  19.284  1.00 12.26  .    1   2775
115 .
ATOM  C    CB   LEU B  115  .  24.343  25.398  16.715  1.00 14.20  .    1   2776
115 .
ATOM  C    CG   LEU B  115  .  25.433  25.387  15.623  1.00 14.78  .    1   2777
115 .
ATOM  C    CD1  LEU B  115  .  26.820  25.132  16.235  1.00 14.84  .    1   2778
115 .
ATOM  C    CD2  LEU B  115  .  25.137  24.318  14.577  1.00 13.92  .    1   2779
115 .
ATOM  H    H    LEU B  115  .  25.210  27.323  18.561  1.00  0.00  .    1   2780
116 .
ATOM  N    N    THR B  116  .  21.439  26.479  17.530  1.00 13.64  .    1   2781
116 .
ATOM  C    CA   THR B  116  .  20.240  26.280  18.343  1.00 13.74  .    1   2782
116 .
ATOM  C    C    THR B  116  .  19.561  25.034  17.754  1.00 11.69  .    1   2783
116 .
ATOM  O    O    THR B  116  .  19.675  24.792  16.546  1.00 14.21  .    1   2784
116 .
ATOM  C    CB   THR B  116  .  19.278  27.496  18.261  1.00 15.45  .    1   2785
116 .
ATOM  O    OG1  THR B  116  .  18.934  27.725  16.894  1.00 15.35  .    1   2786
116 .
ATOM  C    CG2  THR B  116  .  19.961  28.761  18.822  1.00 16.14  .    1   2787
116 .
ATOM  H    H    THR B  116  .  21.339  26.472  16.554  1.00  0.00  .    1   2788
116 .
ATOM  H    HG1  THR B  116  .  18.476  26.949  16.558  1.00  0.00  .    1   2789
117 .
ATOM  N    N    GLY B  117  .  18.883  24.258  18.599  1.00 11.42  .    1   2790
117 .
ATOM  C    CA   GLY B  117  .  18.238  23.045  18.137  1.00  8.61  .    1   2791
117 .
ATOM  C    C    GLY B  117  .  17.012  22.665  18.938  1.00 13.16  .    1   2792
117 .
ATOM  O    O    GLY B  117  .  16.863  23.040  20.101  1.00  9.55  .    1   2793
117 .
ATOM  H    H    GLY B  117  .  18.822  24.485  19.550  1.00  0.00  .    1   2794
118 .
ATOM  N    N    LEU B  118  .  16.057  22.044  18.258  1.00 14.95  .    1   2795
118 .
ATOM  C    CA   LEU B  118  .  14.841  21.562  18.907  1.00 14.91  .    1   2796
118 .
ATOM  C    C    LEU B  118  .  14.789  20.057  18.587  1.00 10.93  .    1   2797
118 .
ATOM  O    O    LEU B  118  .  14.866  19.674  17.410  1.00  9.61  .    1   2798
118 .
ATOM  C    CB   LEU B  118  .  13.589  22.261  18.353  1.00 14.52  .    1   2799
118 .
ATOM  C    CG   LEU B  118  .  12.243  21.671  18.817  1.00 13.99  .    1   2800
118 .
ATOM  C    CD1  LEU B  118  .  12.052  21.870  20.319  1.00 14.86  .    1   2801
118 .
ATOM  C    CD2  LEU B  118  .  11.074  22.290  17.991  1.00 16.48  .    1   2802
118 .
ATOM  H    H    LEU B  118  .  16.179  21.869  17.299  1.00  0.00  .    1   2803
119 .
ATOM  N    N    PHE B  119  .  14.658  19.230  19.629  1.00 13.25  .    1   2804
119 .
ATOM  C    CA   PHE B  119  .  14.614  17.767  19.493  1.00 14.70  .    1   2805
119 .
ATOM  C    C    PHE B  119  .  13.383  17.287  20.233  1.00 14.58  .    1   2806
119 .
ATOM  O    O    PHE B  119  .  12.941  17.941  21.171  1.00 13.79  .    1   2807
119 .
ATOM  C    CB   PHE B  119  .  15.875  17.136  20.126  1.00 12.59  .    1   2808
119 .
ATOM  C    CG   PHE B  119  .  17.180  17.746  19.627  1.00 13.44  .    1   2809
119 .
ATOM  C    CD1  PHE B  119  .  17.721  18.873  20.241  1.00 14.46  .    1   2810
119 .
ATOM  C    CD2  PHE B  119  .  17.820  17.241  18.509  1.00 12.88  .    1   2811
119 .
ATOM  C    CE1  PHE B  119  .  18.878  19.485  19.727  1.00 14.50  .    1   2812
119 .
ATOM  C    CE2  PHE B  119  .  18.981  17.853  17.995  1.00 14.50  .    1   2813
119 .
ATOM  C    CZ   PHE B  119  .  19.501  18.973  18.606  1.00 11.87  .    1   2814
119 .
ATOM  H    H    PHE B  119  .  14.583  19.603  20.534  1.00  0.00  .    1   2815
120 .
ATOM  N    N    VAL B  120  .  12.824  16.154  19.821  1.00 14.34  .    1   2816
120 .
ATOM  C    CA   VAL B  120  .  11.622  15.614  20.473  1.00 14.13  .    1   2817
120 .
ATOM  C    C    VAL B  120  .  11.833  14.142  20.803  1.00 15.18  .    1   2818
120 .
ATOM  O    O    VAL B  120  .  12.552  13.445  20.079  1.00 14.58  .    1   2819
120 .
ATOM  C    CB   VAL B  120  .  10.349  15.736  19.553  1.00 16.07  .    1   2820
120 .
ATOM  C    CG1  VAL B  120  .  10.534  14.981  18.232  1.00 17.47  .    1   2821
120 .
ATOM  C    CG2  VAL B  120  .   9.119  15.197  20.272  1.00 19.61  .    1   2822
120 .
ATOM  H    H    VAL B  120  .  13.224  15.648  19.078  1.00  0.00  .    1   2823
121 .
ATOM  N    N    LYS B  121  .  11.216  13.669  21.881  1.00 16.59  .    1   2824
121 .
ATOM  C    CA   LYS B  121  .  11.342  12.263  22.256  1.00 17.66  .    1   2825
121 .
ATOM  C    C    LYS B  121  .  10.242  11.381  21.683  1.00 19.74  .    1   2826
121 .
ATOM  O    O    LYS B  121  .   9.093  11.806  21.636  1.00 17.96  .    1   2827
121 .
ATOM  C    CB   LYS B  121  .  11.297  12.101  23.761  1.00 18.62  .    1   2828
121 .
ATOM  C    CG   LYS B  121  .  11.755  10.707  24.145  1.00 21.68  .    1   2829
121 .
ATOM  C    CD   LYS B  121  .  11.609  10.408  25.586  1.00 23.91  .    1   2830
121 .
ATOM  C    CE   LYS B  121  .  11.888   8.932  25.794  1.00 26.05  .    1   2831
121 .
ATOM  N    NZ   LYS B  121  .  11.790   8.626  27.218  1.00 29.67  .    1   2832
121 .
ATOM  H    H    LYS B  121  .  10.652  14.264  22.422  1.00  0.00  .    1   2833
121 .
ATOM  H   1HZ   LYS B  121  .  10.837   8.871  27.557  1.00  0.00  .    1   2834
121 .
ATOM  H   2HZ   LYS B  121  .  11.969   7.612  27.363  1.00  0.00  .    1   2835
121 .
ATOM  H   3HZ   LYS B  121  .  12.494   9.188  27.739  1.00  0.00  .    1   2836
122 .
ATOM  N    N    LEU B  122  .  10.590  10.160  21.265  1.00 18.41  .    1   2837
122 .
ATOM  C    CA   LEU B  122  .   9.601   9.193  20.758  1.00 21.00  .    1   2838
122 .
ATOM  C    C    LEU B  122  .   9.199   8.368  21.968  1.00 20.44  .    1   2839
122 .
ATOM  O    O    LEU B  122  .   9.993   7.563  22.471  1.00 24.72  .    1   2840
122 .
ATOM  C    CB   LEU B  122  .  10.192   8.270  19.690  1.00 22.17  .    1   2841
122 .
ATOM  C    CG   LEU B  122  .   9.815   8.597  18.246  1.00 28.44  .    1   2842
122 .
ATOM  C    CD1  LEU B  122  .  10.193  10.049  17.941  1.00 32.04  .    1   2843
122 .
ATOM  C    CD2  LEU B  122  .  10.496   7.643  17.266  1.00 22.18  .    1   2844
122 .
ATOM  H    H    LEU B  122  .  11.529   9.882  21.323  1.00  0.00  .    1   2845
123 .
ATOM  N    N    ASN B  123  .   7.973   8.570  22.429  1.00 21.29  .    1   2846
123 .
ATOM  C    CA   ASN B  123  .   7.449   7.915  23.623  1.00 26.13  .    1   2847
123 .
ATOM  C    C    ASN B  123  .   6.570   6.707  23.395  1.00 28.54  .    1   2848
123 .
ATOM  O    O    ASN B  123  .   5.511   6.832  22.785  1.00 28.28  .    1   2849
123 .
ATOM  C    CB   ASN B  123  .   6.648   8.923  24.432  1.00 32.93  .    1   2850
123 .
ATOM  C    CG   ASN B  123  .   7.244   9.176  25.771  1.00 39.09  .    1   2851
123 .
ATOM  O    OD1  ASN B  123  .   7.205   8.302  26.642  1.00 46.72  .    1   2852
123 .
ATOM  N    ND2  ASN B  123  .   7.829  10.360  25.958  1.00 37.92  .    1   2853
123 .
ATOM  H    H    ASN B  123  .   7.387   9.176  21.944  1.00  0.00  .    1   2854
123 .
ATOM  H   1HD2  ASN B  123  .   8.232  10.545  26.836  1.00  0.00  .    1   2855
123 .
ATOM  H   2HD2  ASN B  123  .   7.846  10.996  25.215  1.00  0.00  .    1   2856
124 .
ATOM  N    N    VAL B  124  .   6.985   5.552  23.909  1.00 27.32  .    1   2857
124 .
ATOM  C    CA   VAL B  124  .   6.192   4.331  23.769  1.00 29.68  .    1   2858
124 .
ATOM  C    C    VAL B  124  .   5.699   3.893  25.139  1.00 28.63  .    1   2859
124 .
ATOM  O    O    VAL B  124  .   6.484   3.499  25.993  1.00 28.58  .    1   2860
124 .
ATOM  C    CB   VAL B  124  .   6.980   3.173  23.082  1.00 31.88  .    1   2861
124 .
ATOM  C    CG1  VAL B  124  .   7.292   3.520  21.643  1.00 29.89  .    1   2862
124 .
ATOM  C    CG2  VAL B  124  .   8.274   2.888  23.825  1.00 37.30  .    1   2863
124 .
ATOM  H    H    VAL B  124  .   7.837   5.524  24.401  1.00  0.00  .    1   2864
125 .
ATOM  N    N    GLU B  125  .   4.394   4.018  25.353  1.00 31.00  .    1   2865
125 .
ATOM  C    CA   GLU B  125  .   3.772   3.657  26.617  1.00 34.86  .    1   2866
125 .
ATOM  C    C    GLU B  125  .   3.487   2.156  26.778  1.00 34.37  .    1   2867
125 .
ATOM  O    O    GLU B  125  .   3.204   1.455  25.796  1.00 29.94  .    1   2868
125 .
ATOM  C    CB   GLU B  125  .   2.493   4.460  26.808  1.00 39.11  .    1   2869
125 .
ATOM  C    CG   GLU B  125  .   2.629   5.651  27.750  1.00 49.91  .    1   2870
125 .
ATOM  C    CD   GLU B  125  .   3.598   6.713  27.250  1.00 54.38  .    1   2871
125 .
ATOM  O    OE1  GLU B  125  .   3.343   7.298  26.170  1.00 57.59  .    1   2872
125 .
ATOM  O    OE2  GLU B  125  .   4.607   6.970  27.948  1.00 56.67  .    1   2873
125 .
ATOM  H    H    GLU B  125  .   3.827   4.336  24.615  1.00  0.00  .    1   2874
126 .
ATOM  N    N    ASP B  126  .   3.518   1.695  28.036  1.00 35.81  .    1   2875
126 .
ATOM  C    CA   ASP B  126  .   3.285   0.296  28.412  1.00 34.66  .    1   2876
126 .
ATOM  C    C    ASP B  126  .   1.945  -0.285  28.003  1.00 33.70  .    1   2877
126 .
ATOM  O    O    ASP B  126  .   1.888  -1.412  27.512  1.00 31.25  .    1   2878
126 .
ATOM  C    CB   ASP B  126  .   3.421   0.109  29.919  1.00 38.43  .    1   2879
126 .
ATOM  C    CG   ASP B  126  .   4.834   0.249  30.399  1.00 42.45  .    1   2880
126 .
ATOM  O    OD1  ASP B  126  .   5.781   0.003  29.610  1.00 42.84  .    1   2881
126 .
ATOM  O    OD2  ASP B  126  .   4.988   0.601  31.586  1.00 45.27  .    1   2882
126 .
ATOM  H    H    ASP B  126  .   3.723   2.341  28.746  1.00  0.00  .    1   2883
127 .
ATOM  N    N    GLU B  127  .   0.862   0.459  28.239  1.00 35.06  .    1   2884
127 .
ATOM  C    CA   GLU B  127  .  -0.474  -0.034  27.890  1.00 38.43  .    1   2885
127 .
ATOM  C    C    GLU B  127  .  -0.684  -0.169  26.380  1.00 35.07  .    1   2886
127 .
ATOM  O    O    GLU B  127  .  -1.413  -1.047  25.937  1.00 34.16  .    1   2887
127 .
ATOM  C    CB   GLU B  127  .  -1.577   0.813  28.531  1.00 42.83  .    1   2888
127 .
ATOM  C    CG   GLU B  127  .  -1.873   2.144  27.859  1.00 51.37  .    1   2889
127 .
ATOM  C    CD   GLU B  127  .  -3.148   2.777  28.407  1.00 57.11  .    1   2890
127 .
ATOM  O    OE1  GLU B  127  .  -4.208   2.104  28.382  1.00 58.21  .    1   2891
127 .
ATOM  O    OE2  GLU B  127  .  -3.088   3.941  28.869  1.00 60.34  .    1   2892
127 .
ATOM  H    H    GLU B  127  .   0.944   1.339  28.646  1.00  0.00  .    1   2893
128 .
ATOM  N    N    ASP B  128  .  -0.002   0.665  25.599  1.00 31.00  .    1   2894
128 .
ATOM  C    CA   ASP B  128  .  -0.098   0.617  24.150  1.00 27.48  .    1   2895
128 .
ATOM  C    C    ASP B  128  .   0.650  -0.600  23.658  1.00 23.96  .    1   2896
128 .
ATOM  O    O    ASP B  128  .   0.213  -1.283  22.729  1.00 20.24  .    1   2897
128 .
ATOM  C    CB   ASP B  128  .   0.491   1.880  23.550  1.00 33.43  .    1   2898
128 .
ATOM  C    CG   ASP B  128  .  -0.129   3.130  24.136  1.00 38.13  .    1   2899
128 .
ATOM  O    OD1  ASP B  128  .  -1.307   3.079  24.564  1.00 40.31  .    1   2900
128 .
ATOM  O    OD2  ASP B  128  .   0.571   4.155  24.196  1.00 40.03  .    1   2901
128 .
ATOM  H    H    ASP B  128  .   0.592   1.318  26.012  1.00  0.00  .    1   2902
129 .
ATOM  N    N    LEU B  129  .   1.793  -0.872  24.270  1.00 22.46  .    1   2903
129 .
ATOM  C    CA   LEU B  129  .   2.544  -2.057  23.891  1.00 24.62  .    1   2904
129 .
ATOM  C    C    LEU B  129  .   1.701  -3.290  24.211  1.00 23.95  .    1   2905
129 .
ATOM  O    O    LEU B  129  .   1.661  -4.244  23.431  1.00 21.30  .    1   2906
129 .
ATOM  C    CB   LEU B  129  .   3.860  -2.142  24.649  1.00 27.63  .    1   2907
129 .
ATOM  C    CG   LEU B  129  .   5.097  -1.450  24.088  1.00 31.14  .    1   2908
129 .
ATOM  C    CD1  LEU B  129  .   6.217  -1.550  25.131  1.00 31.18  .    1   2909
129 .
ATOM  C    CD2  LEU B  129  .   5.506  -2.085  22.770  1.00 29.00  .    1   2910
129 .
ATOM  H    H    LEU B  129  .   2.146  -0.238  24.932  1.00  0.00  .    1   2911
130 .
ATOM  N    N    GLU B  130  .   1.030  -3.272  25.361  1.00 24.59  .    1   2912
130 .
ATOM  C    CA   GLU B  130  .   0.193  -4.406  25.743  1.00 30.11  .    1   2913
130 .
ATOM  C    C    GLU B  130  .  -0.966  -4.639  24.786  1.00 27.35  .    1   2914
130 .
ATOM  O    O    GLU B  130  .  -1.297  -5.786  24.501  1.00 26.05  .    1   2915
130 .
ATOM  C    CB   GLU B  130  .  -0.334  -4.275  27.167  1.00 35.09  .    1   2916
130 .
ATOM  C    CG   GLU B  130  .  -1.119  -5.514  27.620  1.00 46.26  .    1   2917
130 .
ATOM  C    CD   GLU B  130  .  -0.303  -6.819  27.529  1.00 52.09  .    1   2918
130 .
ATOM  O    OE1  GLU B  130  .   0.754  -6.904  28.200  1.00 55.80  .    1   2919
130 .
ATOM  O    OE2  GLU B  130  .  -0.716  -7.755  26.790  1.00 52.51  .    1   2920
130 .
ATOM  H    H    GLU B  130  .   1.125  -2.488  25.945  1.00  0.00  .    1   2921
131 .
ATOM  N    N    LYS B  131  .  -1.582  -3.555  24.306  1.00 26.84  .    1   2922
131 .
ATOM  C    CA   LYS B  131  .  -2.693  -3.645  23.357  1.00 23.95  .    1   2923
131 .
ATOM  C    C    LYS B  131  .  -2.190  -4.268  22.071  1.00 20.90  .    1   2924
131 .
ATOM  O    O    LYS B  131  .  -2.865  -5.121  21.503  1.00 16.45  .    1   2925
131 .
ATOM  C    CB   LYS B  131  .  -3.320  -2.267  23.065  1.00 27.65  .    1   2926
131 .
ATOM  C    CG   LYS B  131  .  -4.147  -1.671  24.219  1.00 33.29  .    1   2927
131 .
ATOM  C    CD   LYS B  131  .  -4.333  -0.144  24.058  1.00 38.39  .    1   2928
131 .
ATOM  C    CE   LYS B  131  .  -4.709   0.518  25.390  1.00 41.31  .    1   2929
131 .
ATOM  N    NZ   LYS B  131  .  -4.518   2.009  25.392  1.00 44.52  .    1   2930
131 .
ATOM  H    H    LYS B  131  .  -1.269  -2.675  24.611  1.00  0.00  .    1   2931
131 .
ATOM  H   1HZ   LYS B  131  .  -5.092   2.446  24.642  1.00  0.00  .    1   2932
131 .
ATOM  H   2HZ   LYS B  131  .  -4.799   2.395  26.315  1.00  0.00  .    1   2933
131 .
ATOM  H   3HZ   LYS B  131  .  -3.516   2.233  25.221  1.00  0.00  .    1   2934
132 .
ATOM  N    N    PHE B  132  .  -1.020  -3.835  21.598  1.00 18.46  .    1   2935
132 .
ATOM  C    CA   PHE B  132  .  -0.437  -4.404  20.376  1.00 18.60  .    1   2936
132 .
ATOM  C    C    PHE B  132  .  -0.163  -5.899  20.559  1.00 16.91  .    1   2937
132 .
ATOM  O    O    PHE B  132  .  -0.464  -6.678  19.665  1.00 17.63  .    1   2938
132 .
ATOM  C    CB   PHE B  132  .   0.889  -3.713  19.993  1.00 16.55  .    1   2939
132 .
ATOM  C    CG   PHE B  132  .   1.689  -4.453  18.935  1.00 11.98  .    1   2940
132 .
ATOM  C    CD1  PHE B  132  .   1.291  -4.448  17.604  1.00 10.27  .    1   2941
132 .
ATOM  C    CD2  PHE B  132  .   2.827  -5.175  19.279  1.00 11.86  .    1   2942
132 .
ATOM  C    CE1  PHE B  132  .   2.022  -5.166  16.612  1.00 11.56  .    1   2943
132 .
ATOM  C    CE2  PHE B  132  .   3.555  -5.892  18.292  1.00  9.99  .    1   2944
132 .
ATOM  C    CZ   PHE B  132  .   3.149  -5.884  16.962  1.00  9.50  .    1   2945
132 .
ATOM  H    H    PHE B  132  .  -0.537  -3.113  22.053  1.00  0.00  .    1   2946
133 .
ATOM  N    N    TRP B  133  .   0.458  -6.288  21.677  1.00 16.88  .    1   2947
133 .
ATOM  C    CA   TRP B  133  .   0.758  -7.708  21.883  1.00 20.43  .    1   2948
133 .
ATOM  C    C    TRP B  133  .  -0.499  -8.593  22.027  1.00 18.27  .    1   2949
133 .
ATOM  O    O    TRP B  133  .  -0.548  -9.658  21.437  1.00 15.83  .    1   2950
133 .
ATOM  C    CB   TRP B  133  .   1.763  -7.937  23.024  1.00 20.44  .    1   2951
133 .
ATOM  C    CG   TRP B  133  .   3.221  -7.570  22.671  1.00 22.54  .    1   2952
133 .
ATOM  C    CD1  TRP B  133  .   3.999  -6.607  23.280  1.00 23.32  .    1   2953
133 .
ATOM  C    CD2  TRP B  133  .   4.057  -8.174  21.663  1.00 22.04  .    1   2954
133 .
ATOM  N    NE1  TRP B  133  .   5.253  -6.577  22.713  1.00 21.48  .    1   2955
133 .
ATOM  C    CE2  TRP B  133  .   5.325  -7.525  21.725  1.00 23.34  .    1   2956
133 .
ATOM  C    CE3  TRP B  133  .   3.868  -9.202  20.719  1.00 23.63  .    1   2957
133 .
ATOM  C    CZ2  TRP B  133  .   6.403  -7.876  20.877  1.00 20.99  .    1   2958
133 .
ATOM  C    CZ3  TRP B  133  .   4.948  -9.553  19.868  1.00 24.63  .    1   2959
133 .
ATOM  C    CH2  TRP B  133  .   6.197  -8.885  19.964  1.00 23.41  .    1   2960
133 .
ATOM  H    H    TRP B  133  .   0.736  -5.613  22.336  1.00  0.00  .    1   2961
133 .
ATOM  H    HE1  TRP B  133  .   5.974  -5.955  22.966  1.00  0.00  .    1   2962
134 .
ATOM  N    N    LYS B  134  .  -1.523  -8.130  22.745  1.00 17.61  .    1   2963
134 .
ATOM  C    CA   LYS B  134  .  -2.760  -8.903  22.887  1.00 19.85  .    1   2964
134 .
ATOM  C    C    LYS B  134  .  -3.397  -9.078  21.508  1.00 21.00  .    1   2965
134 .
ATOM  O    O    LYS B  134  .  -3.810 -10.180  21.132  1.00 22.22  .    1   2966
134 .
ATOM  C    CB   LYS B  134  .  -3.729  -8.212  23.857  1.00 22.65  .    1   2967
134 .
ATOM  C    CG   LYS B  134  .  -5.143  -8.837  23.963  1.00 22.03  .    1   2968
134 .
ATOM  C    CD   LYS B  134  .  -5.136 -10.268  24.478  1.00 24.36  .    1   2969
134 .
ATOM  C    CE   LYS B  134  .  -6.532 -10.726  24.960  1.00 23.76  .    1   2970
134 .
ATOM  N    NZ   LYS B  134  .  -7.581 -10.878  23.900  1.00 24.10  .    1   2971
134 .
ATOM  H    H    LYS B  134  .  -1.451  -7.262  23.192  1.00  0.00  .    1   2972
134 .
ATOM  H   1HZ   LYS B  134  .  -7.722  -9.977  23.399  1.00  0.00  .    1   2973
134 .
ATOM  H   2HZ   LYS B  134  .  -7.293 -11.620  23.237  1.00  0.00  .    1   2974
134 .
ATOM  H   3HZ   LYS B  134  .  -8.472 -11.172  24.351  1.00  0.00  .    1   2975
135 .
ATOM  N    N    LEU B  135  .  -3.431  -8.005  20.731  1.00 18.85  .    1   2976
135 .
ATOM  C    CA   LEU B  135  .  -3.994  -8.063  19.390  1.00 14.83  .    1   2977
135 .
ATOM  C    C    LEU B  135  .  -3.221  -9.062  18.540  1.00 16.97  .    1   2978
135 .
ATOM  O    O    LEU B  135  .  -3.810  -9.826  17.770  1.00 17.68  .    1   2979
135 .
ATOM  C    CB   LEU B  135  .  -3.943  -6.676  18.717  1.00 15.16  .    1   2980
135 .
ATOM  C    CG   LEU B  135  .  -4.414  -6.627  17.257  1.00 17.86  .    1   2981
135 .
ATOM  C    CD1  LEU B  135  .  -5.895  -7.045  17.200  1.00 20.05  .    1   2982
135 .
ATOM  C    CD2  LEU B  135  .  -4.203  -5.250  16.624  1.00 16.63  .    1   2983
135 .
ATOM  H    H    LEU B  135  .  -3.091  -7.153  21.078  1.00  0.00  .    1   2984
136 .
ATOM  N    N    THR B  136  .  -1.894  -9.020  18.632  1.00 15.71  .    1   2985
136 .
ATOM  C    CA   THR B  136  .  -1.039  -9.912  17.853  1.00 17.37  .    1   2986
136 .
ATOM  C    C    THR B  136  .  -1.262 -11.409  18.190  1.00 17.52  .    1   2987
136 .
ATOM  O    O    THR B  136  .  -1.276 -12.263  17.292  1.00 15.16  .    1   2988
136 .
ATOM  C    CB   THR B  136  .   0.433  -9.474  18.000  1.00 14.99  .    1   2989
136 .
ATOM  O    OG1  THR B  136  .   0.560  -8.152  17.467  1.00 16.66  .    1   2990
136 .
ATOM  C    CG2  THR B  136  .   1.376 -10.397  17.257  1.00 11.72  .    1   2991
136 .
ATOM  H    H    THR B  136  .  -1.461  -8.356  19.203  1.00  0.00  .    1   2992
136 .
ATOM  H    HG1  THR B  136  .   1.386  -7.768  17.773  1.00  0.00  .    1   2993
137 .
ATOM  N    N    GLU B  137  .  -1.464 -11.733  19.464  1.00 19.46  .    1   2994
137 .
ATOM  C    CA   GLU B  137  .  -1.720 -13.126  19.803  1.00 22.47  .    1   2995
137 .
ATOM  C    C    GLU B  137  .  -3.136 -13.538  19.415  1.00 23.52  .    1   2996
137 .
ATOM  O    O    GLU B  137  .  -3.346 -14.688  19.013  1.00 24.40  .    1   2997
137 .
ATOM  C    CB   GLU B  137  .  -1.408 -13.445  21.256  1.00 25.25  .    1   2998
137 .
ATOM  C    CG   GLU B  137  .  -2.085 -12.630  22.299  1.00 35.54  .    1   2999
137 .
ATOM  C    CD   GLU B  137  .  -1.261 -12.596  23.585  1.00 43.65  .    1   3000
137 .
ATOM  O    OE1  GLU B  137  .  -0.036 -12.868  23.515  1.00 46.21  .    1   3001
137 .
ATOM  O    OE2  GLU B  137  .  -1.822 -12.283  24.659  1.00 46.42  .    1   3002
137 .
ATOM  H    H    GLU B  137  .  -1.448 -11.041  20.160  1.00  0.00  .    1   3003
138 .
ATOM  N    N    ASP B  138  .  -4.077 -12.587  19.456  1.00 18.60  .    1   3004
138 .
ATOM  C    CA   ASP B  138  .  -5.475 -12.840  19.064  1.00 21.18  .    1   3005
138 .
ATOM  C    C    ASP B  138  .  -5.518 -13.316  17.613  1.00 21.22  .    1   3006
138 .
ATOM  O    O    ASP B  138  .  -6.356 -14.137  17.238  1.00 23.51  .    1   3007
138 .
ATOM  C    CB   ASP B  138  .  -6.339 -11.562  19.146  1.00 20.24  .    1   3008
138 .
ATOM  C    CG   ASP B  138  .  -6.881 -11.275  20.542  1.00 22.39  .    1   3009
138 .
ATOM  O    OD1  ASP B  138  .  -6.692 -12.072  21.500  1.00 21.15  .    1   3010
138 .
ATOM  O    OD2  ASP B  138  .  -7.517 -10.209  20.675  1.00 24.40  .    1   3011
138 .
ATOM  H    H    ASP B  138  .  -3.832 -11.692  19.777  1.00  0.00  .    1   3012
139 .
ATOM  N    N    LYS B  139  .  -4.647 -12.761  16.778  1.00 18.55  .    1   3013
139 .
ATOM  C    CA   LYS B  139  .  -4.630 -13.141  15.381  1.00 17.56  .    1   3014
139 .
ATOM  C    C    LYS B  139  .  -3.737 -14.336  15.096  1.00 18.25  .    1   3015
139 .
ATOM  O    O    LYS B  139  .  -3.526 -14.681  13.936  1.00 19.46  .    1   3016
139 .
ATOM  C    CB   LYS B  139  .  -4.231 -11.947  14.527  1.00 18.88  .    1   3017
139 .
ATOM  C    CG   LYS B  139  .  -5.084 -10.726  14.816  1.00 23.49  .    1   3018
139 .
ATOM  C    CD   LYS B  139  .  -6.547 -11.049  14.548  1.00 26.97  .    1   3019
139 .
ATOM  C    CE   LYS B  139  .  -7.473 -10.020  15.116  1.00 27.52  .    1   3020
139 .
ATOM  N    NZ   LYS B  139  .  -8.882 -10.331  14.755  1.00 30.68  .    1   3021
139 .
ATOM  H    H    LYS B  139  .  -4.015 -12.080  17.111  1.00  0.00  .    1   3022
139 .
ATOM  H   1HZ   LYS B  139  .  -9.106 -11.277  15.118  1.00  0.00  .    1   3023
139 .
ATOM  H   2HZ   LYS B  139  .  -9.505  -9.632  15.202  1.00  0.00  .    1   3024
139 .
ATOM  H   3HZ   LYS B  139  .  -9.002 -10.313  13.723  1.00  0.00  .    1   3025
140 .
ATOM  N    N    GLY B  140  .  -3.189 -14.931  16.152  1.00 18.52  .    1   3026
140 .
ATOM  C    CA   GLY B  140  .  -2.334 -16.101  16.006  1.00 20.42  .    1   3027
140 .
ATOM  C    C    GLY B  140  .  -1.009 -15.862  15.312  1.00 22.97  .    1   3028
140 .
ATOM  O    O    GLY B  140  .  -0.510 -16.714  14.564  1.00 21.59  .    1   3029
140 .
ATOM  H    H    GLY B  140  .  -3.365 -14.604  17.052  1.00  0.00  .    1   3030
141 .
ATOM  N    N    ILE B  141  .  -0.453 -14.678  15.528  1.00 21.09  .    1   3031
141 .
ATOM  C    CA   ILE B  141  .   0.822 -14.321  14.929  1.00 21.98  .    1   3032
141 .
ATOM  C    C    ILE B  141  .   1.923 -14.706  15.910  1.00 20.49  .    1   3033
141 .
ATOM  O    O    ILE B  141  .   1.866 -14.390  17.099  1.00 23.40  .    1   3034
141 .
ATOM  C    CB   ILE B  141  .   0.897 -12.798  14.601  1.00 19.32  .    1   3035
141 .
ATOM  C    CG1  ILE B  141  .  -0.029 -12.456  13.440  1.00 19.84  .    1   3036
141 .
ATOM  C    CG2  ILE B  141  .   2.317 -12.391  14.227  1.00 22.12  .    1   3037
141 .
ATOM  C    CD1  ILE B  141  .  -0.244 -10.952  13.279  1.00 20.70  .    1   3038
141 .
ATOM  H    H    ILE B  141  .  -0.893 -14.028  16.117  1.00  0.00  .    1   3039
142 .
ATOM  N    N    ASP B  142  .   2.913 -15.418  15.403  1.00 25.62  .    1   3040
142 .
ATOM  C    CA   ASP B  142  .   4.036 -15.838  16.221  1.00 30.51  .    1   3041
142 .
ATOM  C    C    ASP B  142  .   4.936 -14.634  16.502  1.00 30.53  .    1   3042
142 .
ATOM  O    O    ASP B  142  .   5.176 -13.825  15.611  1.00 28.62  .    1   3043
142 .
ATOM  C    CB   ASP B  142  .   4.832 -16.906  15.474  1.00 35.71  .    1   3044
142 .
ATOM  C    CG   ASP B  142  .   5.646 -17.766  16.399  1.00 39.52  .    1   3045
142 .
ATOM  O    OD1  ASP B  142  .   6.600 -17.248  17.010  1.00 40.39  .    1   3046
142 .
ATOM  O    OD2  ASP B  142  .   5.315 -18.963  16.522  1.00 44.33  .    1   3047
142 .
ATOM  H    H    ASP B  142  .   2.890 -15.627  14.442  1.00  0.00  .    1   3048
143 .
ATOM  N    N    LYS B  143  .   5.467 -14.558  17.723  1.00 33.36  .    1   3049
143 .
ATOM  C    CA   LYS B  143  .   6.358 -13.471  18.145  1.00 32.97  .    1   3050
143 .
ATOM  C    C    LYS B  143  .   7.618 -13.330  17.314  1.00 31.18  .    1   3051
143 .
ATOM  O    O    LYS B  143  .   8.150 -12.232  17.183  1.00 30.38  .    1   3052
143 .
ATOM  C    CB   LYS B  143  .   6.712 -13.599  19.621  1.00 37.98  .    1   3053
143 .
ATOM  C    CG   LYS B  143  .   5.608 -13.080  20.551  1.00 40.97  .    1   3054
143 .
ATOM  C    CD   LYS B  143  .   5.833 -13.494  21.989  1.00 43.07  .    1   3055
143 .
ATOM  C    CE   LYS B  143  .   5.167 -12.520  22.939  1.00 46.04  .    1   3056
143 .
ATOM  N    NZ   LYS B  143  .   5.784 -11.151  22.838  1.00 49.18  .    1   3057
143 .
ATOM  H    H    LYS B  143  .   5.227 -15.250  18.374  1.00  0.00  .    1   3058
143 .
ATOM  H   1HZ   LYS B  143  .   6.801 -11.179  23.052  1.00  0.00  .    1   3059
143 .
ATOM  H   2HZ   LYS B  143  .   5.642 -10.791  21.872  1.00  0.00  .    1   3060
143 .
ATOM  H   3HZ   LYS B  143  .   5.294 -10.518  23.501  1.00  0.00  .    1   3061
144 .
ATOM  N    N    LYS B  144  .   8.097 -14.421  16.738  1.00 26.99  .    1   3062
144 .
ATOM  C    CA   LYS B  144  .   9.279 -14.319  15.896  1.00 30.01  .    1   3063
144 .
ATOM  C    C    LYS B  144  .   8.894 -13.761  14.533  1.00 28.30  .    1   3064
144 .
ATOM  O    O    LYS B  144  .   9.746 -13.496  13.686  1.00 29.08  .    1   3065
144 .
ATOM  C    CB   LYS B  144  .  10.004 -15.665  15.777  1.00 34.30  .    1   3066
144 .
ATOM  C    CG   LYS B  144  .   9.154 -16.859  15.356  1.00 42.19  .    1   3067
144 .
ATOM  C    CD   LYS B  144  .   8.915 -16.903  13.851  1.00 48.07  .    1   3068
144 .
ATOM  C    CE   LYS B  144  .   8.374 -18.267  13.372  1.00 49.97  .    1   3069
144 .
ATOM  N    NZ   LYS B  144  .   6.969 -18.547  13.782  1.00 51.91  .    1   3070
144 .
ATOM  H    H    LYS B  144  .   7.672 -15.284  16.895  1.00  0.00  .    1   3071
144 .
ATOM  H   1HZ   LYS B  144  .   6.331 -17.802  13.435  1.00  0.00  .    1   3072
144 .
ATOM  H   2HZ   LYS B  144  .   6.680 -19.463  13.383  1.00  0.00  .    1   3073
144 .
ATOM  H   3HZ   LYS B  144  .   6.915 -18.602  14.816  1.00  0.00  .    1   3074
145 .
ATOM  N    N    ASN B  145  .   7.596 -13.592  14.318  1.00 25.60  .    1   3075
145 .
ATOM  C    CA   ASN B  145  .   7.091 -13.047  13.063  1.00 24.73  .    1   3076
145 .
ATOM  C    C    ASN B  145  .   6.742 -11.547  13.151  1.00 24.34  .    1   3077
145 .
ATOM  O    O    ASN B  145  .   5.793 -11.074  12.506  1.00 22.76  .    1   3078
145 .
ATOM  C    CB   ASN B  145  .   5.897 -13.873  12.564  1.00 25.72  .    1   3079
145 .
ATOM  C    CG   ASN B  145  .   6.329 -15.177  11.888  1.00 31.38  .    1   3080
145 .
ATOM  O    OD1  ASN B  145  .   5.549 -16.112  11.769  1.00 33.85  .    1   3081
145 .
ATOM  N    ND2  ASN B  145  .   7.580 -15.231  11.430  1.00 32.61  .    1   3082
145 .
ATOM  H    H    ASN B  145  .   6.940 -13.809  15.000  1.00  0.00  .    1   3083
145 .
ATOM  H   1HD2  ASN B  145  .   7.840 -16.087  11.042  1.00  0.00  .    1   3084
145 .
ATOM  H   2HD2  ASN B  145  .   8.198 -14.473  11.492  1.00  0.00  .    1   3085
146 .
ATOM  N    N    VAL B  146  .   7.485 -10.815  13.976  1.00 18.90  .    1   3086
146 .
ATOM  C    CA   VAL B  146  .   7.263  -9.377  14.122  1.00 22.66  .    1   3087
146 .
ATOM  C    C    VAL B  146  .   8.603  -8.639  14.080  1.00 19.88  .    1   3088
146 .
ATOM  O    O    VAL B  146  .   9.596  -9.079  14.668  1.00 20.31  .    1   3089
146 .
ATOM  C    CB   VAL B  146  .   6.443  -8.983  15.408  1.00 24.97  .    1   3090
146 .
ATOM  C    CG1  VAL B  146  .   5.437 -10.086  15.810  1.00 22.50  .    1   3091
146 .
ATOM  C    CG2  VAL B  146  .   7.358  -8.580  16.554  1.00 30.42  .    1   3092
146 .
ATOM  H    H    VAL B  146  .   8.212 -11.220  14.488  1.00  0.00  .    1   3093
147 .
ATOM  N    N    VAL B  147  .   8.624  -7.530  13.358  1.00 17.90  .    1   3094
147 .
ATOM  C    CA   VAL B  147  .   9.824  -6.724  13.194  1.00 16.27  .    1   3095
147 .
ATOM  C    C    VAL B  147  .   9.772  -5.427  14.041  1.00 17.24  .    1   3096
147 .
ATOM  O    O    VAL B  147  .   8.737  -4.763  14.115  1.00 15.89  .    1   3097
147 .
ATOM  C    CB   VAL B  147  .  10.005  -6.402  11.683  1.00 16.44  .    1   3098
147 .
ATOM  C    CG1  VAL B  147  .  11.215  -5.500  11.433  1.00 18.14  .    1   3099
147 .
ATOM  C    CG2  VAL B  147  .  10.123  -7.682  10.894  1.00 14.28  .    1   3100
147 .
ATOM  H    H    VAL B  147  .   7.789  -7.235  12.939  1.00  0.00  .    1   3101
148 .
ATOM  N    N    ASN B  148  .  10.870  -5.110  14.718  1.00 15.24  .    1   3102
148 .
ATOM  C    CA   ASN B  148  .  10.978  -3.897  15.533  1.00 16.31  .    1   3103
148 .
ATOM  C    C    ASN B  148  .  11.583  -2.832  14.599  1.00 20.87  .    1   3104
148 .
ATOM  O    O    ASN B  148  .  12.801  -2.837  14.311  1.00 21.93  .    1   3105
148 .
ATOM  C    CB   ASN B  148  .  11.907  -4.142  16.729  1.00 16.17  .    1   3106
148 .
ATOM  C    CG   ASN B  148  .  11.903  -2.999  17.745  1.00 15.29  .    1   3107
148 .
ATOM  O    OD1  ASN B  148  .  11.929  -3.244  18.951  1.00 16.71  .    1   3108
148 .
ATOM  N    ND2  ASN B  148  .  11.891  -1.755  17.271  1.00 11.53  .    1   3109
148 .
ATOM  H    H    ASN B  148  .  11.638  -5.729  14.662  1.00  0.00  .    1   3110
148 .
ATOM  H   1HD2  ASN B  148  .  11.861  -1.098  18.002  1.00  0.00  .    1   3111
148 .
ATOM  H   2HD2  ASN B  148  .  11.899  -1.529  16.330  1.00  0.00  .    1   3112
149 .
ATOM  N    N    PHE B  149  .  10.741  -1.926  14.106  1.00 18.04  .    1   3113
149 .
ATOM  C    CA   PHE B  149  .  11.206  -0.885  13.192  1.00 16.29  .    1   3114
149 .
ATOM  C    C    PHE B  149  .  11.941   0.225  13.940  1.00 17.27  .    1   3115
149 .
ATOM  O    O    PHE B  149  .  12.936   0.767  13.442  1.00 15.12  .    1   3116
149 .
ATOM  C    CB   PHE B  149  .  10.033  -0.314  12.375  1.00 14.12  .    1   3117
149 .
ATOM  C    CG   PHE B  149  .   9.477  -1.280  11.353  1.00 14.38  .    1   3118
149 .
ATOM  C    CD1  PHE B  149  .   8.762  -2.408  11.751  1.00 12.61  .    1   3119
149 .
ATOM  C    CD2  PHE B  149  .   9.697  -1.081   9.997  1.00 13.96  .    1   3120
149 .
ATOM  C    CE1  PHE B  149  .   8.285  -3.320  10.808  1.00 12.22  .    1   3121
149 .
ATOM  C    CE2  PHE B  149  .   9.218  -1.996   9.055  1.00 13.21  .    1   3122
149 .
ATOM  C    CZ   PHE B  149  .   8.513  -3.118   9.471  1.00 10.29  .    1   3123
149 .
ATOM  H    H    PHE B  149  .   9.795  -1.958  14.360  1.00  0.00  .    1   3124
150 .
ATOM  N    N    LEU B  150  .  11.499   0.497  15.164  1.00 16.33  .    1   3125
150 .
ATOM  C    CA   LEU B  150  .  12.114   1.540  15.964  1.00 19.46  .    1   3126
150 .
ATOM  C    C    LEU B  150  .  13.626   1.332  16.193  1.00 21.03  .    1   3127
150 .
ATOM  O    O    LEU B  150  .  14.422   2.269  16.041  1.00 20.40  .    1   3128
150 .
ATOM  C    CB   LEU B  150  .  11.361   1.708  17.289  1.00 16.00  .    1   3129
150 .
ATOM  C    CG   LEU B  150  .  11.930   2.720  18.293  1.00 19.98  .    1   3130
150 .
ATOM  C    CD1  LEU B  150  .  12.067   4.115  17.674  1.00 18.72  .    1   3131
150 .
ATOM  C    CD2  LEU B  150  .  11.020   2.763  19.500  1.00 21.66  .    1   3132
150 .
ATOM  H    H    LEU B  150  .  10.712   0.019  15.505  1.00  0.00  .    1   3133
151 .
ATOM  N    N    GLU B  151  .  14.028   0.111  16.539  1.00 19.32  .    1   3134
151 .
ATOM  C    CA   GLU B  151  .  15.447  -0.163  16.769  1.00 16.24  .    1   3135
151 .
ATOM  C    C    GLU B  151  .  16.261  -0.145  15.487  1.00 15.98  .    1   3136
151 .
ATOM  O    O    GLU B  151  .  17.471   0.111  15.525  1.00 19.92  .    1   3137
151 .
ATOM  C    CB   GLU B  151  .  15.660  -1.471  17.547  1.00 15.21  .    1   3138
151 .
ATOM  C    CG   GLU B  151  .  15.076  -1.464  18.968  1.00 14.14  .    1   3139
151 .
ATOM  C    CD   GLU B  151  .  15.549  -0.290  19.846  1.00 20.63  .    1   3140
151 .
ATOM  O    OE1  GLU B  151  .  16.677   0.213  19.657  1.00 23.48  .    1   3141
151 .
ATOM  O    OE2  GLU B  151  .  14.784   0.130  20.744  1.00 18.04  .    1   3142
151 .
ATOM  H    H    GLU B  151  .  13.395  -0.613  16.650  1.00  0.00  .    1   3143
152 .
ATOM  N    N    ASN B  152  .  15.626  -0.402  14.350  1.00 15.38  .    1   3144
152 .
ATOM  C    CA   ASN B  152  .  16.374  -0.370  13.095  1.00 18.30  .    1   3145
152 .
ATOM  C    C    ASN B  152  .  16.740   1.087  12.806  1.00 20.00  .    1   3146
152 .
ATOM  O    O    ASN B  152  .  17.883   1.396  12.456  1.00 19.73  .    1   3147
152 .
ATOM  C    CB   ASN B  152  .  15.579  -0.944  11.917  1.00 21.36  .    1   3148
152 .
ATOM  C    CG   ASN B  152  .  15.393  -2.460  12.004  1.00 23.48  .    1   3149
152 .
ATOM  O    OD1  ASN B  152  .  16.097  -3.150  12.757  1.00 21.83  .    1   3150
152 .
ATOM  N    ND2  ASN B  152  .  14.413  -2.977  11.260  1.00 24.08  .    1   3151
152 .
ATOM  H    H    ASN B  152  .  14.669  -0.599  14.325  1.00  0.00  .    1   3152
152 .
ATOM  H   1HD2  ASN B  152  .  14.268  -3.946  11.269  1.00  0.00  .    1   3153
152 .
ATOM  H   2HD2  ASN B  152  .  13.892  -2.336  10.731  1.00  0.00  .    1   3154
153 .
ATOM  N    N    GLU B  153  .  15.771   1.982  12.965  1.00 15.66  .    1   3155
153 .
ATOM  C    CA   GLU B  153  .  16.018   3.400  12.754  1.00 16.79  .    1   3156
153 .
ATOM  C    C    GLU B  153  .  17.035   3.958  13.757  1.00 15.68  .    1   3157
153 .
ATOM  O    O    GLU B  153  .  17.766   4.864  13.413  1.00 18.02  .    1   3158
153 .
ATOM  C    CB   GLU B  153  .  14.727   4.202  12.840  1.00 16.95  .    1   3159
153 .
ATOM  C    CG   GLU B  153  .  13.923   4.233  11.545  1.00 22.14  .    1   3160
153 .
ATOM  C    CD   GLU B  153  .  12.741   5.199  11.615  1.00 26.61  .    1   3161
153 .
ATOM  O    OE1  GLU B  153  .  12.736   6.092  12.480  1.00 31.59  .    1   3162
153 .
ATOM  O    OE2  GLU B  153  .  11.806   5.064  10.817  1.00 25.48  .    1   3163
153 .
ATOM  H    H    GLU B  153  .  14.869   1.681  13.209  1.00  0.00  .    1   3164
154 .
ATOM  N    N    ASP B  154  .  17.055   3.441  14.990  1.00 15.01  .    1   3165
154 .
ATOM  C    CA   ASP B  154  .  17.994   3.896  16.030  1.00 13.31  .    1   3166
154 .
ATOM  C    C    ASP B  154  .  19.411   3.388  15.817  1.00 14.78  .    1   3167
154 .
ATOM  O    O    ASP B  154  .  20.334   3.804  16.528  1.00 16.35  .    1   3168
154 .
ATOM  C    CB   ASP B  154  .  17.546   3.443  17.430  1.00 15.84  .    1   3169
154 .
ATOM  C    CG   ASP B  154  .  16.412   4.294  18.011  1.00 18.75  .    1   3170
154 .
ATOM  O    OD1  ASP B  154  .  15.954   5.276  17.255  1.00 19.13  .    1   3171
154 .
ATOM  O    OD2  ASP B  154  .  15.970   4.066  19.142  1.00 20.65  .    1   3172
154 .
ATOM  H    H    ASP B  154  .  16.388   2.755  15.203  1.00  0.00  .    1   3173
155 .
ATOM  N    N    HIS B  155  .  19.568   2.448  14.893  1.00 15.59  .    1   3174
155 .
ATOM  C    CA   HIS B  155  .  20.868   1.836  14.590  1.00 19.69  .    1   3175
155 .
ATOM  C    C    HIS B  155  .  20.943   1.673  13.081  1.00 17.89  .    1   3176
155 .
ATOM  O    O    HIS B  155  .  21.027   0.563  12.578  1.00 20.63  .    1   3177
155 .
ATOM  C    CB   HIS B  155  .  20.973   0.441  15.240  1.00 16.19  .    1   3178
155 .
ATOM  C    CG   HIS B  155  .  20.775   0.434  16.726  1.00 17.43  .    1   3179
155 .
ATOM  N    ND1  HIS B  155  .  19.534   0.312  17.317  1.00 16.23  .    1   3180
155 .
ATOM  C    CD2  HIS B  155  .  21.663   0.526  17.744  1.00 15.90  .    1   3181
155 .
ATOM  C    CE1  HIS B  155  .  19.666   0.334  18.631  1.00 15.22  .    1   3182
155 .
ATOM  N    NE2  HIS B  155  .  20.950   0.464  18.915  1.00 17.57  .    1   3183
155 .
ATOM  H    H    HIS B  155  .  18.817   2.139  14.335  1.00  0.00  .    1   3184
155 .
ATOM  H    HD1  HIS B  155  .  18.698   0.206  16.827  1.00  0.00  .    1   3185
155 .
ATOM  H    HE2  HIS B  155  .  21.367   0.649  19.775  1.00  0.00  .    1   3186
156 .
ATOM  N    N    PRO B  156  .  20.906   2.779  12.340  1.00 19.70  .    1   3187
156 .
ATOM  C    CA   PRO B  156  .  20.965   2.657  10.883  1.00 25.71  .    1   3188
156 .
ATOM  C    C    PRO B  156  .  22.340   2.236  10.426  1.00 34.60  .    1   3189
156 .
ATOM  O    O    PRO B  156  .  23.161   1.761  11.221  1.00 36.66  .    1   3190
156 .
ATOM  C    CB   PRO B  156  .  20.650   4.075  10.423  1.00 25.04  .    1   3191
156 .
ATOM  C    CG   PRO B  156  .  21.283   4.922  11.508  1.00 23.09  .    1   3192
156 .
ATOM  C    CD   PRO B  156  .  20.912   4.193  12.768  1.00 19.11  .    1   3193
157 .
ATOM  N    N    HIS B  157  .  22.598   2.384   9.133  1.00 43.84  .    1   3194
157 .
ATOM  C    CA   HIS B  157  .  23.921   2.065   8.610  1.00 50.49  .    1   3195
157 .
ATOM  C    C    HIS B  157  .  24.154   2.836   7.343  1.00 48.82  .    1   3196
157 .
ATOM  O    O    HIS B  157  .  23.159   3.207   6.703  1.00 48.56  .    1   3197
157 .
ATOM  C    CB   HIS B  157  .  24.098   0.567   8.376  1.00 55.89  .    1   3198
157 .
ATOM  C    CG   HIS B  157  .  23.201   0.004   7.321  1.00 59.92  .    1   3199
157 .
ATOM  N    ND1  HIS B  157  .  23.207   0.460   6.021  1.00 61.81  .    1   3200
157 .
ATOM  C    CD2  HIS B  157  .  22.301  -1.007   7.362  1.00 61.74  .    1   3201
157 .
ATOM  C    CE1  HIS B  157  .  22.356  -0.247   5.304  1.00 64.50  .    1   3202
157 .
ATOM  N    NE2  HIS B  157  .  21.792  -1.144   6.094  1.00 64.59  .    1   3203
157 .
ATOM  O    OXT  HIS B  157  .  25.325   3.056   7.009  1.00 53.57  .    1   3204
157 .
ATOM  H    H    HIS B  157  .  21.910   2.722   8.518  1.00  0.00  .    1   3205
157 .
ATOM  H    HD1  HIS B  157  .  23.708   1.250   5.712  1.00  0.00  .    1   3206
157 .
ATOM  H    HE2  HIS B  157  .  21.069  -1.739   5.766  1.00  0.00  .    1   3207
#157 . TER  
#     .    .    HIS B  157  .    .       .       .      .     .    .    1   3208
. .
HETA  X    UNK  UNX B  161  .  23.126  21.492  18.858  1.00 10.79  .    3   3209
. .
HETA  X    UNK  UNX B  162  .  24.156  18.623  17.562  1.00 16.07  .    3   3210
. .
HETA  X    UNK  UNX B  163  .  24.650  18.196  18.211  1.00 17.27  .    3   3211
. .
HETA  X    UNK  UNX B  164  .  24.600  18.238  19.171  1.00  6.25  .    3   3212
. .
HETA  X    UNK  UNX B  165  .  23.945  18.639  16.879  1.00 14.97  .    3   3213
. .
HETA  X    UNK  UNX B  166  .  25.033  18.473  18.034  1.00 27.92  .    3   3214
. .
HETA  X    UNK  UNX B  167  .  23.197  23.469  18.883  1.00 16.73  .    3   3215
. .
HETA  X    UNK  UNX B  168  .  27.465  19.155  19.825  1.00  8.96  .    3   3216
. .
HETA  X    UNK  UNX B  169  .  27.433  17.980  23.001  1.00  7.36  .    3   3217
. .
HETA  X    UNK  UNX B  170  .  25.612  17.832  19.882  1.00  9.79  .    3   3218
. .
HETA  X    UNK  UNX B  171  .  24.662  19.292  16.175  1.00 11.18  .    3   3219
. .
HETA  X    UNK  UNX B  172  .  28.051  17.775  19.922  1.00 19.70  .    3   3220
. .
HETA  X    UNK  UNX B  173  .  28.376  18.617  20.891  1.00  8.78  .    3   3221
. .
HETA  X    UNK  UNX B  174  .  28.248  18.633  20.820  1.00 17.36  .    3   3222
. .
HETA  X    UNK  UNX B  175  .  27.533  18.331  22.234  1.00 18.99  .    3   3223
. .
HETA  X    UNK  UNX B  176  .  26.530  18.589  21.019  1.00  6.83  .    3   3224
. .
HETA  X    UNK  UNX B  177  .  22.301  21.490  17.775  1.00  2.00  .    3   3225
. .
HETA  X    UNK  UNX B  178  .  22.299  22.405  19.360  1.00 25.13  .    3   3226
. .
HETA  X    UNK  UNX B  179  .  23.372  21.121  19.147  1.00  2.00  .    3   3227
. .
HETA  X    UNK  UNX B  180  .  21.848  22.898  18.361  1.00  7.54  .    3   3228
. .
HETA  X    UNK  UNX B  181  .  22.092  22.728  19.317  1.00 12.24  .    3   3229
. .
HETA  X    UNK  UNX B  182  .  23.067  22.080  17.622  1.00 10.39  .    3   3230
. .
HETA  X    UNK  UNX B  183  .  21.859  21.478  19.053  1.00 10.14  .    3   3231
. .
HETA  X    UNK  UNX B  184  .  22.111  22.718  19.324  1.00 16.94  .    3   3232
. .
HETA  X    UNK  UNX B  185  .  21.886  21.643  18.760  1.00 15.38  .    3   3233
. .
HETA  X    UNK  UNX B  186  .  22.529  21.507  19.035  1.00 18.48  .    3   3234
. .
HETA  X    UNK  UNX B  187  .  23.304  20.125  17.898  1.00  2.00  .    3   3235
. .
HETA  X    UNK  UNX B  188  .  25.689  17.578  17.401  1.00 13.49  .    3   3236
. .
HETA  X    UNK  UNX B  189  .  25.580  19.212  18.453  1.00 15.32  .    3   3237
. .
HETA  X    UNK  UNX B  190  .  27.812  19.734  22.008  1.00  4.66  .    3   3238
. .
HETA  X    UNK  UNX B  191  .  23.640  22.291  17.907  1.00  2.00  .    3   3239
. .
HETA  X    UNK  UNX B  192  .  22.894  22.875  20.145  1.00  6.73  .    3   3240
. .
HETA  X    UNK  UNX B  193  .  26.210  18.796  17.946  1.00 18.87  .    3   3241
. .
HETA  X    UNK  UNX B  194  .  26.187  19.068  19.403  1.00 19.69  .    3   3242
. .
HETA  X    UNK  UNX B  195  .  25.523  16.762  18.909  1.00 18.33  .    3   3243
. .
HETA  X    UNK  UNX B  196  .  27.666  18.907  20.558  1.00 13.62  .    3   3244
. .
HETA  X    UNK  UNX B  197  .  27.693  19.051  21.741  1.00 14.98  .    3   3245
. .
HETA  X    UNK  UNX B  198  .  27.490  17.217  21.501  1.00  9.68  .    3   3246
. .
HETA  X    UNK  UNX B  199  .  27.419  17.403  21.153  1.00 14.03  .    3   3247
. .
HETA  X    UNK  UNX B  200  .  25.071  19.735  20.247  1.00 16.97  .    3   3248
. .
HETA  X    UNK  UNX B  201  .  25.248  18.184  21.090  1.00 19.52  .    3   3249
. .
HETA  O    O    HOH .    1  .  16.649  12.838  13.966  1.00 13.11  .    4   3250
. .
HETA  H   1H    HOH .    1  .  15.936  12.671  13.334  1.00  0.00  .    4   3251
. .
HETA  H   2H    HOH .    1  .  16.879  11.949  14.280  1.00  0.00  .    4   3252
. .
HETA  O    O    HOH .    2  .  14.408  13.770  12.327  1.00 22.55  .    4   3253
. .
HETA  H   1H    HOH .    2  .  14.372  14.500  12.969  1.00  0.00  .    4   3254
. .
HETA  H   2H    HOH .    2  .  14.506  14.262  11.497  1.00  0.00  .    4   3255
. .
HETA  O    O    HOH .    3  .  -1.268 -11.439   1.242  1.00 17.30  .    4   3256
. .
HETA  H   1H    HOH .    3  .  -1.375 -10.483   1.348  1.00  0.00  .    4   3257
. .
HETA  H   2H    HOH .    3  .  -1.366 -11.531   0.294  1.00  0.00  .    4   3258
. .
HETA  O    O    HOH .    4  .   0.935  -8.424  -0.721  1.00 26.69  .    4   3259
. .
HETA  H   1H    HOH .    4  .   0.236  -7.751  -0.759  1.00  0.00  .    4   3260
. .
HETA  H   2H    HOH .    4  .   0.537  -9.099  -0.163  1.00  0.00  .    4   3261
. .
HETA  O    O    HOH .    5  .  11.506  -4.215   1.868  1.00 28.28  .    4   3262
. .
HETA  H   1H    HOH .    5  .  10.596  -4.499   2.047  1.00  0.00  .    4   3263
. .
HETA  H   2H    HOH .    5  .  11.409  -3.820   0.991  1.00  0.00  .    4   3264
. .
HETA  O    O    HOH .    6  .  11.743  -1.685   3.747  1.00 17.55  .    4   3265
. .
HETA  H   1H    HOH .    6  .  11.081  -1.235   4.285  1.00  0.00  .    4   3266
. .
HETA  H   2H    HOH .    6  .  11.294  -2.511   3.538  1.00  0.00  .    4   3267
. .
HETA  O    O    HOH .    7  .   8.918   4.686  10.508  1.00 12.53  .    4   3268
. .
HETA  H   1H    HOH .    7  .   8.452   5.374  10.009  1.00  0.00  .    4   3269
. .
HETA  H   2H    HOH .    7  .   9.801   5.068  10.520  1.00  0.00  .    4   3270
. .
HETA  O    O    HOH .    8  .  32.911  26.693  14.445  1.00 18.48  .    4   3271
. .
HETA  H   1H    HOH .    8  .  33.165  26.265  15.272  1.00  0.00  .    4   3272
. .
HETA  H   2H    HOH .    8  .  32.807  25.934  13.861  1.00  0.00  .    4   3273
. .
HETA  O    O    HOH .    9  .  33.183  22.864  13.595  1.00 24.08  .    4   3274
. .
HETA  H   1H    HOH .    9  .  33.617  22.221  14.171  1.00  0.00  .    4   3275
. .
HETA  H   2H    HOH .    9  .  32.866  23.508  14.231  1.00  0.00  .    4   3276
. .
HETA  O    O    HOH .   10  .   2.081  23.798  23.796  1.00 20.96  .    4   3277
. .
HETA  H   1H    HOH .   10  .   2.008  23.300  24.615  1.00  0.00  .    4   3278
. .
HETA  H   2H    HOH .   10  .   1.152  23.986  23.602  1.00  0.00  .    4   3279
. .
HETA  O    O    HOH .   11  .  16.756  39.343  21.234  1.00 33.03  .    4   3280
. .
HETA  H   1H    HOH .   11  .  16.472  40.103  21.757  1.00  0.00  .    4   3281
. .
HETA  H   2H    HOH .   11  .  16.054  38.703  21.408  1.00  0.00  .    4   3282
. .
HETA  O    O    HOH .   12  .  26.293  16.497   6.483  1.00 18.82  .    4   3283
. .
HETA  H   1H    HOH .   12  .  26.810  16.789   7.243  1.00  0.00  .    4   3284
. .
HETA  H   2H    HOH .   12  .  25.594  15.958   6.891  1.00  0.00  .    4   3285
. .
HETA  O    O    HOH .   13  .  24.073  15.046   7.456  1.00 26.48  .    4   3286
. .
HETA  H   1H    HOH .   13  .  23.497  15.318   8.184  1.00  0.00  .    4   3287
. .
HETA  H   2H    HOH .   13  .  23.496  15.226   6.684  1.00  0.00  .    4   3288
. .
HETA  O    O    HOH .   14  .  22.618  15.550   4.808  1.00 40.53  .    4   3289
. .
HETA  H   1H    HOH .   14  .  21.679  15.377   4.697  1.00  0.00  .    4   3290
. .
HETA  H   2H    HOH .   14  .  22.921  15.478   3.898  1.00  0.00  .    4   3291
. .
HETA  O    O    HOH .   15  .   0.052 -14.960   2.747  1.00 47.05  .    4   3292
. .
HETA  H   1H    HOH .   15  .  -0.013 -14.090   3.172  1.00  0.00  .    4   3293
. .
HETA  H   2H    HOH .   15  .  -0.169 -14.752   1.837  1.00  0.00  .    4   3294
. .
HETA  O    O    HOH .   16  .  12.475   8.682  12.441  1.00 23.87  .    4   3295
. .
HETA  H   1H    HOH .   16  .  12.549   9.642  12.355  1.00  0.00  .    4   3296
. .
HETA  H   2H    HOH .   16  .  12.715   8.358  11.548  1.00  0.00  .    4   3297
. .
HETA  O    O    HOH .   17  .   9.548  -0.928  22.248  1.00 40.87  .    4   3298
. .
HETA  H   1H    HOH .   17  .   9.782  -0.577  23.111  1.00  0.00  .    4   3299
. .
HETA  H   2H    HOH .   17  .  10.392  -0.932  21.766  1.00  0.00  .    4   3300
. .
HETA  O    O    HOH .   18  .  12.142  -1.163  20.944  1.00 34.42  .    4   3301
. .
HETA  H   1H    HOH .   18  .  12.827  -1.523  21.513  1.00  0.00  .    4   3302
. .
HETA  H   2H    HOH .   18  .  11.924  -1.942  20.402  1.00  0.00  .    4   3303
. .
HETA  O    O    HOH .   19  .  -6.937  12.517   4.082  1.00 29.90  .    4   3304
. .
HETA  H   1H    HOH .   19  .  -7.757  12.217   3.669  1.00  0.00  .    4   3305
. .
HETA  H   2H    HOH .   19  .  -6.827  11.902   4.810  1.00  0.00  .    4   3306
. .
HETA  O    O    HOH .   20  . -11.179   9.588   8.395  1.00 34.52  .    4   3307
. .
HETA  H   1H    HOH .   20  . -11.579   9.843   9.231  1.00  0.00  .    4   3308
. .
HETA  H   2H    HOH .   20  . -10.733   8.761   8.611  1.00  0.00  .    4   3309
. .
HETA  O    O    HOH .   21  .  30.517  15.504   7.845  1.00 43.85  .    4   3310
. .
HETA  H   1H    HOH .   21  .  30.883  15.697   6.950  1.00  0.00  .    4   3311
. .
HETA  H   2H    HOH .   21  .  29.637  15.185   7.592  1.00  0.00  .    4   3312
. .
HETA  O    O    HOH .   22  .  31.853  14.693  11.523  1.00 42.17  .    4   3313
. .
HETA  H   1H    HOH .   22  .  31.069  15.071  11.956  1.00  0.00  .    4   3314
. .
HETA  H   2H    HOH .   22  .  31.986  15.292  10.770  1.00  0.00  .    4   3315
. .
HETA  O    O    HOH .   23  .  32.961  12.278  11.452  1.00 50.86  .    4   3316
. .
HETA  H   1H    HOH .   23  .  32.552  13.177  11.533  1.00  0.00  .    4   3317
. .
HETA  H   2H    HOH .   23  .  33.038  12.197  10.504  1.00  0.00  .    4   3318
. .
HETA  O    O    HOH .   24  .  32.877  16.019   8.711  1.00 46.38  .    4   3319
. .
HETA  H   1H    HOH .   24  .  33.167  16.227   7.819  1.00  0.00  .    4   3320
. .
HETA  H   2H    HOH .   24  .  31.926  15.829   8.548  1.00  0.00  .    4   3321
. .
HETA  O    O    HOH .   25  .   2.585   4.397  22.714  1.00 39.93  .    4   3322
. .
HETA  H   1H    HOH .   25  .   2.930   5.282  22.522  1.00  0.00  .    4   3323
. .
HETA  H   2H    HOH .   25  .   2.924   3.883  21.976  1.00  0.00  .    4   3324
. .
HETA  O    O    HOH .   26  .   3.600  17.296  15.618  1.00 37.62  .    4   3325
. .
HETA  H   1H    HOH .   26  .   3.341  17.855  14.874  1.00  0.00  .    4   3326
. .
HETA  H   2H    HOH .   26  .   3.999  16.522  15.191  1.00  0.00  .    4   3327
. .
HETA  O    O    HOH .   27  .  21.883   3.484  19.389  1.00 30.93  .    4   3328
. .
HETA  H   1H    HOH .   27  .  21.910   3.852  20.292  1.00  0.00  .    4   3329
. .
HETA  H   2H    HOH .   27  .  21.524   4.192  18.838  1.00  0.00  .    4   3330
. .
HETA  O    O    HOH .   28  .  23.828   1.470  19.686  1.00 19.06  .    4   3331
. .
HETA  H   1H    HOH .   28  .  23.210   2.231  19.660  1.00  0.00  .    4   3332
. .
HETA  H   2H    HOH .   28  .  24.632   1.885  19.352  1.00  0.00  .    4   3333
. .
HETA  O    O    HOH .   29  .  16.298   3.278  23.747  1.00 46.37  .    4   3334
. .
HETA  H   1H    HOH .   29  .  16.598   3.600  22.891  1.00  0.00  .    4   3335
. .
HETA  H   2H    HOH .   29  .  15.519   2.746  23.460  1.00  0.00  .    4   3336
. .
HETA  O    O    HOH .   30  .  18.551   0.802  22.984  1.00 28.15  .    4   3337
. .
HETA  H   1H    HOH .   30  .  18.909   0.313  23.740  1.00  0.00  .    4   3338
. .
HETA  H   2H    HOH .   30  .  18.313   1.645  23.384  1.00  0.00  .    4   3339
. .
HETA  O    O    HOH .   31  .  10.365   5.302  24.001  1.00 28.47  .    4   3340
. .
HETA  H   1H    HOH .   31  .  10.874   5.728  24.703  1.00  0.00  .    4   3341
. .
HETA  H   2H    HOH .   31  .  10.288   6.007  23.345  1.00  0.00  .    4   3342
. .
HETA  O    O    HOH .   32  .  11.335   2.849  23.388  1.00 43.59  .    4   3343
. .
HETA  H   1H    HOH .   32  .  10.904   3.701  23.593  1.00  0.00  .    4   3344
. .
HETA  H   2H    HOH .   32  .  10.605   2.227  23.424  1.00  0.00  .    4   3345
. .
HETA  O    O    HOH .   33  .  15.515  -5.963  19.254  1.00 30.60  .    4   3346
. .
HETA  H   1H    HOH .   33  .  16.279  -5.576  19.675  1.00  0.00  .    4   3347
. .
HETA  H   2H    HOH .   33  .  15.521  -5.472  18.406  1.00  0.00  .    4   3348
. .
HETA  O    O    HOH .   34  .  13.420  -6.930  14.489  1.00 26.91  .    4   3349
. .
HETA  H   1H    HOH .   34  .  14.050  -6.211  14.704  1.00  0.00  .    4   3350
. .
HETA  H   2H    HOH .   34  .  13.892  -7.423  13.816  1.00  0.00  .    4   3351
. .
HETA  O    O    HOH .   35  .  15.008  -4.696  14.655  1.00 34.97  .    4   3352
. .
HETA  H   1H    HOH .   35  .  14.442  -3.952  14.406  1.00  0.00  .    4   3353
. .
HETA  H   2H    HOH .   35  .  15.560  -4.760  13.856  1.00  0.00  .    4   3354
. .
HETA  O    O    HOH .   36  .  17.981  -3.456  15.340  1.00 42.17  .    4   3355
. .
HETA  H   1H    HOH .   36  .  17.278  -3.401  14.677  1.00  0.00  .    4   3356
. .
HETA  H   2H    HOH .   36  .  18.769  -3.382  14.763  1.00  0.00  .    4   3357
. .
HETA  O    O    HOH .   37  .  15.666  -6.140  11.548  1.00 44.26  .    4   3358
. .
HETA  H   1H    HOH .   37  .  16.621  -6.013  11.660  1.00  0.00  .    4   3359
. .
HETA  H   2H    HOH .   37  .  15.615  -6.925  10.984  1.00  0.00  .    4   3360
. .
HETA  O    O    HOH .   38  .  11.759 -10.827  14.498  1.00 61.58  .    4   3361
. .
HETA  H   1H    HOH .   38  .  11.147 -10.093  14.395  1.00  0.00  .    4   3362
. .
HETA  H   2H    HOH .   38  .  11.835 -11.115  13.561  1.00  0.00  .    4   3363
. .
HETA  O    O    HOH .   39  .  10.156 -11.953   9.715  1.00 44.47  .    4   3364
. .
HETA  H   1H    HOH .   39  .   9.612 -11.491   9.071  1.00  0.00  .    4   3365
. .
HETA  H   2H    HOH .   39  .  10.552 -12.664   9.194  1.00  0.00  .    4   3366
. .
HETA  O    O    HOH .   40  .  32.787  11.408  23.317  1.00 37.43  .    4   3367
. .
HETA  H   1H    HOH .   40  .  33.489  11.341  24.000  1.00  0.00  .    4   3368
. .
HETA  H   2H    HOH .   40  .  33.251  11.977  22.670  1.00  0.00  .    4   3369
. .
HETA  O    O    HOH .   41  .  10.997  -6.723  20.275  1.00 23.66  .    4   3370
. .
HETA  H   1H    HOH .   41  .  11.872  -6.714  19.865  1.00  0.00  .    4   3371
. .
HETA  H   2H    HOH .   41  .  10.458  -7.135  19.591  1.00  0.00  .    4   3372
. .
HETA  O    O    HOH .   42  .   8.054  -5.150  23.182  1.00 36.42  .    4   3373
. .
HETA  H   1H    HOH .   42  .   8.403  -4.272  22.951  1.00  0.00  .    4   3374
. .
HETA  H   2H    HOH .   42  .   8.267  -5.585  22.333  1.00  0.00  .    4   3375
. .
HETA  O    O    HOH .   43  .  15.885 -13.453   8.778  1.00 66.38  .    4   3376
. .
HETA  H   1H    HOH .   43  .  15.633 -12.853   9.484  1.00  0.00  .    4   3377
. .
HETA  H   2H    HOH .   43  .  16.828 -13.592   8.907  1.00  0.00  .    4   3378
. .
HETA  O    O    HOH .   44  .  -8.519  13.091   0.868  1.00 37.76  .    4   3379
. .
HETA  H   1H    HOH .   44  .  -8.219  13.941   1.252  1.00  0.00  .    4   3380
. .
HETA  H   2H    HOH .   44  .  -8.473  13.277  -0.073  1.00  0.00  .    4   3381
. .
HETA  O    O    HOH .   45  .   6.571  10.164  -0.939  1.00 53.42  .    4   3382
. .
HETA  H   1H    HOH .   45  .   6.038  10.950  -0.821  1.00  0.00  .    4   3383
. .
HETA  H   2H    HOH .   45  .   6.156   9.723  -1.694  1.00  0.00  .    4   3384
. .
HETA  O    O    HOH .   46  .   6.801  19.400  26.366  1.00 52.07  .    4   3385
. .
HETA  H   1H    HOH .   46  .   5.952  18.947  26.478  1.00  0.00  .    4   3386
. .
HETA  H   2H    HOH .   46  .   6.965  19.241  25.417  1.00  0.00  .    4   3387
. .
HETA  O    O    HOH .   47  .   7.693  26.313  13.005  1.00 37.50  .    4   3388
. .
HETA  H   1H    HOH .   47  .   7.224  26.415  12.153  1.00  0.00  .    4   3389
. .
HETA  H   2H    HOH .   47  .   8.243  25.541  12.816  1.00  0.00  .    4   3390
. .
HETA  O    O    HOH .   48  .  15.094  34.014  12.901  1.00 53.00  .    4   3391
. .
HETA  H   1H    HOH .   48  .  14.789  34.758  13.423  1.00  0.00  .    4   3392
. .
HETA  H   2H    HOH .   48  .  15.997  33.854  13.211  1.00  0.00  .    4   3393
. .
HETA  O    O    HOH .   49  .  15.030  22.600   5.591  1.00 48.19  .    4   3394
. .
HETA  H   1H    HOH .   49  .  15.547  23.341   5.230  1.00  0.00  .    4   3395
. .
HETA  H   2H    HOH .   49  .  15.397  21.833   5.130  1.00  0.00  .    4   3396
. .
HETA  O    O    HOH .   50  .  10.536  24.141   7.632  1.00 37.32  .    4   3397
. .
HETA  H   1H    HOH .   50  .  11.101  24.906   7.464  1.00  0.00  .    4   3398
. .
HETA  H   2H    HOH .   50  .  10.368  23.784   6.750  1.00  0.00  .    4   3399
. .
HETA  O    O    HOH .   51  .  19.032   5.203  25.151  1.00 45.87  .    4   3400
. .
HETA  H   1H    HOH .   51  .  18.961   6.154  25.305  1.00  0.00  .    4   3401
. .
HETA  H   2H    HOH .   51  .  19.854   5.129  24.646  1.00  0.00  .    4   3402
. .
HETA  O    O    HOH .   52  .  10.262   4.002  13.459  1.00 42.90  .    4   3403
. .
HETA  H   1H    HOH .   52  .  10.051   3.452  14.221  1.00  0.00  .    4   3404
. .
HETA  H   2H    HOH .   52  .   9.611   3.689  12.825  1.00  0.00  .    4   3405
. .
HETA  O    O    HOH .   53  .  29.487  32.285  13.647  1.00 32.68  .    4   3406
. .
HETA  H   1H    HOH .   53  .  29.665  32.808  12.858  1.00  0.00  .    4   3407
. .
HETA  H   2H    HOH .   53  .  30.334  31.821  13.771  1.00  0.00  .    4   3408
. .
HETA  O    O    HOH .   54  .  29.133  33.263  16.098  1.00 40.51  .    4   3409
. .
HETA  H   1H    HOH .   54  .  29.674  34.061  15.941  1.00  0.00  .    4   3410
. .
HETA  H   2H    HOH .   54  .  29.262  32.834  15.228  1.00  0.00  .    4   3411
. .
HETA  O    O    HOH .   55  .  35.033  32.888  13.835  1.00 52.00  .    4   3412
. .
HETA  H   1H    HOH .   55  .  35.048  33.772  14.211  1.00  0.00  .    4   3413
. .
HETA  H   2H    HOH .   55  .  34.152  32.822  13.408  1.00  0.00  .    4   3414
. .
HETA  O    O    HOH .   56  .  23.804  33.463   5.420  1.00 53.55  .    4   3415
. .
HETA  H   1H    HOH .   56  .  23.426  33.614   4.550  1.00  0.00  .    4   3416
. .
HETA  H   2H    HOH .   56  .  23.756  32.505   5.492  1.00  0.00  .    4   3417
. .
HETA  O    O    HOH .   57  .  29.023  34.482  -0.194  1.00 64.77  .    4   3418
. .
HETA  H   1H    HOH .   57  .  28.706  35.279   0.233  1.00  0.00  .    4   3419
. .
HETA  H   2H    HOH .   57  .  29.941  34.676  -0.396  1.00  0.00  .    4   3420
. .
HETA  O    O    HOH .   58  .  25.176   9.148  30.017  1.00 22.47  .    4   3421
. .
HETA  H   1H    HOH .   58  .  24.389   9.713  30.020  1.00  0.00  .    4   3422
. .
HETA  H   2H    HOH .   58  .  24.978   8.566  29.270  1.00  0.00  .    4   3423
. .
HETA  O    O    HOH .   59  .  37.974  26.213   9.718  1.00 68.12  .    4   3424
. .
HETA  H   1H    HOH .   59  .  38.027  27.162   9.517  1.00  0.00  .    4   3425
. .
HETA  H   2H    HOH .   59  .  37.068  26.030   9.428  1.00  0.00  .    4   3426
. .
HETA  O    O    HOH .   60  .  23.324  14.399  33.432  1.00 49.37  .    4   3427
. .
HETA  H   1H    HOH .   60  .  23.432  13.713  34.106  1.00  0.00  .    4   3428
. .
HETA  H   2H    HOH .   60  .  23.310  13.906  32.605  1.00  0.00  .    4   3429
. .
HETA  O    O    HOH .   61  .  23.189  14.714  36.371  1.00 66.98  .    4   3430
. .
HETA  H   1H    HOH .   61  .  23.185  15.282  35.584  1.00  0.00  .    4   3431
. .
HETA  H   2H    HOH .   61  .  24.100  14.727  36.679  1.00  0.00  .    4   3432
. .
HETA  O    O    HOH .   62  .  29.873   5.125  10.942  1.00 31.55  .    4   3433
. .
HETA  H   1H    HOH .   62  .  30.562   4.613  11.373  1.00  0.00  .    4   3434
. .
HETA  H   2H    HOH .   62  .  29.682   4.599  10.156  1.00  0.00  .    4   3435
. .
HETA  O    O    HOH .   63  .  37.396  17.628  17.339  1.00 32.23  .    4   3436
. .
HETA  H   1H    HOH .   63  .  38.160  17.929  17.858  1.00  0.00  .    4   3437
. .
HETA  H   2H    HOH .   63  .  37.824  17.417  16.504  1.00  0.00  .    4   3438
. .
HETA  O    O    HOH .   64  .  12.882  23.389  31.444  1.00 37.61  .    4   3439
. .
HETA  H   1H    HOH .   64  .  12.340  24.125  31.745  1.00  0.00  .    4   3440
. .
HETA  H   2H    HOH .   64  .  12.411  22.622  31.795  1.00  0.00  .    4   3441
. .
HETA  O    O    HOH .   65  .   9.045  23.547  28.727  1.00 58.22  .    4   3442
. .
HETA  H   1H    HOH .   65  .   8.082  23.581  28.715  1.00  0.00  .    4   3443
. .
HETA  H   2H    HOH .   65  .   9.290  24.335  28.225  1.00  0.00  .    4   3444
. .
HETA  O    O    HOH .   66  .   1.104  11.446  29.275  1.00 60.74  .    4   3445
. .
HETA  H   1H    HOH .   66  .   0.895  12.178  28.689  1.00  0.00  .    4   3446
. .
HETA  H   2H    HOH .   66  .   0.244  11.050  29.443  1.00  0.00  .    4   3447
. .
HETA  O    O    HOH .   67  .   8.837   0.973  26.268  1.00 56.03  .    4   3448
. .
HETA  H   1H    HOH .   67  .   8.084   1.544  26.450  1.00  0.00  .    4   3449
. .
HETA  H   2H    HOH .   67  .   9.179   0.727  27.128  1.00  0.00  .    4   3450
. .
HETA  O    O    HOH .   68  .  -8.989 -11.608  12.032  1.00 33.70  .    4   3451
. .
HETA  H   1H    HOH .   68  .  -9.939 -11.476  12.036  1.00  0.00  .    4   3452
. .
HETA  H   2H    HOH .   68  .  -8.912 -12.565  11.991  1.00  0.00  .    4   3453
. .
HETA  O    O    HOH .   69  .  20.180  23.276   3.461  1.00 55.65  .    4   3454
. .
HETA  H   1H    HOH .   69  .  20.355  23.306   4.403  1.00  0.00  .    4   3455
. .
HETA  H   2H    HOH .   69  .  21.018  23.618   3.109  1.00  0.00  .    4   3456
. .
HETA  O    O    HOH .   70  .  14.748  27.534   6.494  1.00 55.04  .    4   3457
. .
HETA  H   1H    HOH .   70  .  15.120  28.013   7.250  1.00  0.00  .    4   3458
. .
HETA  H   2H    HOH .   70  .  15.158  26.657   6.593  1.00  0.00  .    4   3459
. .
HETA  O    O    HOH .   71  .  23.329  38.232  13.795  1.00 43.83  .    4   3460
. .
HETA  H   1H    HOH .   71  .  23.663  38.522  12.915  1.00  0.00  .    4   3461
. .
HETA  H   2H    HOH .   71  .  22.699  37.545  13.522  1.00  0.00  .    4   3462
. .
HETA  O    O    HOH .   72  .   2.888  21.535  15.821  1.00 38.43  .    4   3463
. .
HETA  H   1H    HOH .   72  .   3.386  21.360  16.618  1.00  0.00  .    4   3464
. .
HETA  H   2H    HOH .   72  .   2.890  22.486  15.776  1.00  0.00  .    4   3465
. .
HETA  O    O    HOH .   73  .   7.390  19.475  21.578  1.00 21.61  .    4   3466
. .
HETA  H   1H    HOH .   73  .   8.011  20.079  21.150  1.00  0.00  .    4   3467
. .
HETA  H   2H    HOH .   73  .   7.709  18.639  21.177  1.00  0.00  .    4   3468
. .
HETA  O    O    HOH .   74  . -10.774 -11.755   3.784  0.00 34.89  .    4   3469
. .
HETA  H   1H    HOH .   74  . -10.447 -10.832   3.861  1.00  0.00  .    4   3470
. .
HETA  H   2H    HOH .   74  . -11.255 -11.693   2.963  1.00  0.00  .    4   3471
. .
HETA  O    O    HOH .   75  .  17.496   8.006  12.023  1.00 43.20  .    4   3472
. .
HETA  H   1H    HOH .   75  .  18.220   8.003  12.650  1.00  0.00  .    4   3473
. .
HETA  H   2H    HOH .   75  .  17.874   7.514  11.274  1.00  0.00  .    4   3474
. .
HETA  O    O    HOH .   76  .  12.568  11.756  11.969  1.00 39.73  .    4   3475
. .
HETA  H   1H    HOH .   76  .  12.623  12.649  12.330  1.00  0.00  .    4   3476
. .
HETA  H   2H    HOH .   76  .  13.422  11.714  11.526  1.00  0.00  .    4   3477
. .
HETA  O    O    HOH .   77  .  11.727   6.257  14.761  1.00 34.50  .    4   3478
. .
HETA  H   1H    HOH .   77  .  11.800   6.999  14.144  1.00  0.00  .    4   3479
. .
HETA  H   2H    HOH .   77  .  11.299   5.569  14.225  1.00  0.00  .    4   3480
. .
HETA  O    O    HOH .   78  .  14.008  13.104   7.132  1.00 46.00  .    4   3481
. .
HETA  H   1H    HOH .   78  .  13.856  13.687   7.879  1.00  0.00  .    4   3482
. .
HETA  H   2H    HOH .   78  .  13.101  12.862   6.859  1.00  0.00  .    4   3483
. .
HETA  O    O    HOH .   79  .  12.905   5.912   7.503  1.00 34.43  .    4   3484
. .
HETA  H   1H    HOH .   79  .  11.959   6.143   7.503  1.00  0.00  .    4   3485
. .
HETA  H   2H    HOH .   79  .  12.946   5.124   6.954  1.00  0.00  .    4   3486
. .
HETA  O    O    HOH .   80  .  43.419  28.033   7.963  1.00 40.59  .    4   3487
. .
HETA  H   1H    HOH .   80  .  43.042  28.914   7.878  1.00  0.00  .    4   3488
. .
HETA  H   2H    HOH .   80  .  43.838  27.919   7.098  1.00  0.00  .    4   3489
. .
HETA  O    O    HOH .   81  .  30.984  36.402  13.166  1.00 49.36  .    4   3490
. .
HETA  H   1H    HOH .   81  .  31.876  36.768  13.153  1.00  0.00  .    4   3491
. .
HETA  H   2H    HOH .   81  .  30.960  36.050  14.080  1.00  0.00  .    4   3492
. .
HETA  O    O    HOH .   82  .  17.936  38.649  15.775  1.00 49.12  .    4   3493
. .
HETA  H   1H    HOH .   82  .  17.792  38.237  14.900  1.00  0.00  .    4   3494
. .
HETA  H   2H    HOH .   82  .  18.011  37.871  16.332  1.00  0.00  .    4   3495
. .
HETA  O    O    HOH .   83  .  13.691  36.776  20.721  1.00 46.57  .    4   3496
. .
HETA  H   1H    HOH .   83  .  12.934  37.320  20.933  1.00  0.00  .    4   3497
. .
HETA  H   2H    HOH .   83  .  13.675  36.691  19.771  1.00  0.00  .    4   3498
. .
HETA  O    O    HOH .   84  .  16.556  25.370   5.520  1.00 45.90  .    4   3499
. .
HETA  H   1H    HOH .   84  .  17.177  25.313   6.251  1.00  0.00  .    4   3500
. .
HETA  H   2H    HOH .   84  .  16.740  26.250   5.168  1.00  0.00  .    4   3501
. .
HETA  O    O    HOH .   85  .   0.543 -20.100   3.918  1.00 56.82  .    4   3502
. .
HETA  H   1H    HOH .   85  .  -0.360 -19.787   4.037  1.00  0.00  .    4   3503
. .
HETA  H   2H    HOH .   85  .   1.046 -19.275   3.870  1.00  0.00  .    4   3504
. .
HETA  O    O    HOH .   86  .   8.244  13.274   8.957  1.00 27.74  .    4   3505
. .
HETA  H   1H    HOH .   86  .   8.586  13.997   8.426  1.00  0.00  .    4   3506
. .
HETA  H   2H    HOH .   86  .   7.413  13.011   8.561  1.00  0.00  .    4   3507
. .
HETA  O    O    HOH .   87  .  19.793  -3.173  13.506  1.00 45.85  .    4   3508
. .
HETA  H   1H    HOH .   87  .  19.734  -2.281  13.127  1.00  0.00  .    4   3509
. .
HETA  H   2H    HOH .   87  .  20.466  -3.571  12.911  1.00  0.00  .    4   3510
. .
HETA  O    O    HOH .   88  .  15.937  -4.545  17.150  1.00 58.16  .    4   3511
. .
HETA  H   1H    HOH .   88  .  16.763  -4.179  16.785  1.00  0.00  .    4   3512
. .
HETA  H   2H    HOH .   88  .  15.471  -4.695  16.298  1.00  0.00  .    4   3513
. .
HETA  O    O    HOH .   89  .  -8.180  15.836   1.695  1.00 49.78  .    4   3514
. .
HETA  H   1H    HOH .   89  .  -7.646  16.645   1.677  1.00  0.00  .    4   3515
. .
HETA  H   2H    HOH .   89  .  -9.045  16.161   1.427  1.00  0.00  .    4   3516
. .
HETA  O    O    HOH .   90  . -11.368  11.859  -1.635  1.00 62.84  .    4   3517
. .
HETA  H   1H    HOH .   90  . -11.645  12.002  -0.728  1.00  0.00  .    4   3518
. .
HETA  H   2H    HOH .   90  . -11.314  10.904  -1.709  1.00  0.00  .    4   3519
. .
HETA  O    O    HOH .   91  . -11.543   1.532  12.459  1.00 32.43  .    4   3520
. .
HETA  H   1H    HOH .   91  . -11.831   1.621  13.372  1.00  0.00  .    4   3521
. .
HETA  H   2H    HOH .   91  . -12.241   1.937  11.929  1.00  0.00  .    4   3522
. .
HETA  O    O    HOH .   92  .  34.510   0.251   2.005  1.00 63.22  .    4   3523
. .
HETA  H   1H    HOH .   92  .  35.090   1.009   1.950  1.00  0.00  .    4   3524
. .
HETA  H   2H    HOH .   92  .  33.681   0.553   1.626  1.00  0.00  .    4   3525
. .
HETA  O    O    HOH .   93  .   6.147   9.947  20.937  1.00 34.63  .    4   3526
. .
HETA  H   1H    HOH .   93  .   5.202   9.922  21.204  1.00  0.00  .    4   3527
. .
HETA  H   2H    HOH .   93  .   6.097  10.588  20.217  1.00  0.00  .    4   3528
. .
HETA  O    O    HOH .   94  .   6.471  16.974   8.424  1.00 54.00  .    4   3529
. .
HETA  H   1H    HOH .   94  .   5.620  17.234   8.794  1.00  0.00  .    4   3530
. .
HETA  H   2H    HOH .   94  .   6.507  16.037   8.623  1.00  0.00  .    4   3531
. .
HETA  O    O    HOH .   95  .   3.622  17.793   9.841  1.00 30.49  .    4   3532
. .
HETA  H   1H    HOH .   95  .   3.866  18.510   9.222  1.00  0.00  .    4   3533
. .
HETA  H   2H    HOH .   95  .   3.785  18.254  10.675  1.00  0.00  .    4   3534
. .
HETA  O    O    HOH .   96  .  13.234 -12.347  16.774  1.00 62.87  .    4   3535
. .
HETA  H   1H    HOH .   96  .  13.431 -11.577  16.226  1.00  0.00  .    4   3536
. .
HETA  H   2H    HOH .   96  .  12.498 -12.702  16.261  1.00  0.00  .    4   3537
. .
HETA  O    O    HOH .   97  . -18.676   4.369   9.659  1.00 52.99  .    4   3538
. .
HETA  H   1H    HOH .   97  . -18.149   4.454   8.863  1.00  0.00  .    4   3539
. .
HETA  H   2H    HOH .   97  . -18.751   3.417   9.781  1.00  0.00  .    4   3540
. .
HETA  O    O    HOH .   98  . -21.068   5.782  18.070  1.00 36.47  .    4   3541
. .
HETA  H   1H    HOH .   98  . -21.695   6.379  17.635  1.00  0.00  .    4   3542
. .
HETA  H   2H    HOH .   98  . -21.557   4.960  18.148  1.00  0.00  .    4   3543
. .
HETA  O    O    HOH .   99  .  -2.875  18.692  17.582  1.00 46.95  .    4   3544
. .
HETA  H   1H    HOH .   99  .  -2.112  18.818  17.011  1.00  0.00  .    4   3545
. .
HETA  H   2H    HOH .   99  .  -3.470  18.209  16.994  1.00  0.00  .    4   3546
. .
HETA  O    O    HOH .  100  .  -1.883  16.883  19.703  1.00 54.56  .    4   3547
. .
HETA  H   1H    HOH .  100  .  -2.498  17.514  19.297  1.00  0.00  .    4   3548
. .
HETA  H   2H    HOH .  100  .  -1.786  16.216  19.028  1.00  0.00  .    4   3549
. .
HETA  O    O    HOH .  101  .   4.442 -21.993   3.887  1.00 62.84  .    4   3550
. .
HETA  H   1H    HOH .  101  .   4.261 -21.387   4.614  1.00  0.00  .    4   3551
. .
HETA  H   2H    HOH .  101  .   5.186 -22.502   4.224  1.00  0.00  .    4   3552
. .
HETA  O    O    HOH .  102  .  14.122  -4.197   2.660  1.00 49.11  .    4   3553
. .
HETA  H   1H    HOH .  102  .  14.274  -3.282   2.912  1.00  0.00  .    4   3554
. .
HETA  H   2H    HOH .  102  .  13.166  -4.153   2.434  1.00  0.00  .    4   3555
. .
HETA  O    O    HOH .  103  .  -5.841   2.885  -2.523  1.00 51.12  .    4   3556
. .
HETA  H   1H    HOH .  103  .  -6.821   2.923  -2.546  1.00  0.00  .    4   3557
. .
HETA  H   2H    HOH .  103  .  -5.656   3.570  -1.874  1.00  0.00  .    4   3558
. .
HETA  O    O    HOH .  104  .  33.569  14.631  24.360  1.00 22.33  .    4   3559
. .
HETA  H   1H    HOH .  104  .  33.893  14.969  25.202  1.00  0.00  .    4   3560
. .
HETA  H   2H    HOH .  104  .  32.899  13.997  24.686  1.00  0.00  .    4   3561
. .
HETA  O    O    HOH .  105  .  22.828  23.066  30.445  1.00 29.19  .    4   3562
. .
HETA  H   1H    HOH .  105  .  22.114  23.274  31.060  1.00  0.00  .    4   3563
. .
HETA  H   2H    HOH .  105  .  23.474  22.650  31.034  1.00  0.00  .    4   3564
. .
HETA  O    O    HOH .  106  .  18.373   2.868  26.160  1.00 47.30  .    4   3565
. .
HETA  H   1H    HOH .  106  .  18.765   3.715  25.849  1.00  0.00  .    4   3566
. .
HETA  H   2H    HOH .  106  .  17.580   2.865  25.598  1.00  0.00  .    4   3567
. .
HETA  O    O    HOH .  107  .  10.611   7.112   8.938  1.00 38.35  .    4   3568
. .
HETA  H   1H    HOH .  107  .   9.738   7.390   9.260  1.00  0.00  .    4   3569
. .
HETA  H   2H    HOH .  107  .  10.471   7.222   7.972  1.00  0.00  .    4   3570
. .
HETA  O    O    HOH .  108  .   6.655  21.612  11.968  1.00 50.87  .    4   3571
. .
HETA  H   1H    HOH .  108  .   7.186  22.155  12.565  1.00  0.00  .    4   3572
. .
HETA  H   2H    HOH .  108  .   7.301  21.104  11.472  1.00  0.00  .    4   3573
. .
HETA  O    O    HOH .  109  .   5.277   9.457  -3.942  1.00 44.76  .    4   3574
. .
HETA  H   1H    HOH .  109  .   4.484   9.929  -4.187  1.00  0.00  .    4   3575
. .
HETA  H   2H    HOH .  109  .   5.717   9.285  -4.778  1.00  0.00  .    4   3576
. .
HETA  O    O    HOH .  110  .   0.412  15.790  23.023  1.00 63.75  .    4   3577
. .
HETA  H   1H    HOH .  110  .  -0.198  16.111  23.694  1.00  0.00  .    4   3578
. .
HETA  H   2H    HOH .  110  .   0.277  16.413  22.294  1.00  0.00  .    4   3579
. .
HETA  O    O    HOH .  111  .  -0.969  27.596  20.380  1.00 35.90  .    4   3580
. .
HETA  H   1H    HOH .  111  .  -0.526  28.355  19.993  1.00  0.00  .    4   3581
. .
HETA  H   2H    HOH .  111  .  -1.884  27.855  20.420  1.00  0.00  .    4   3582
. .
HETA  O    O    HOH .  112  .  16.300  24.713  -0.770  1.00 51.55  .    4   3583
. .
HETA  H   1H    HOH .  112  .  17.190  25.067  -0.785  1.00  0.00  .    4   3584
. .
HETA  H   2H    HOH .  112  .  16.409  23.833  -0.410  1.00  0.00  .    4   3585
. .
HETA  O    O    HOH .  113  .  23.985   2.128  24.196  1.00 36.00  .    4   3586
. .
HETA  H   1H    HOH .  113  .  23.175   2.281  24.723  1.00  0.00  .    4   3587
. .
HETA  H   2H    HOH .  113  .  24.434   1.410  24.655  1.00  0.00  .    4   3588
. .
HETA  O    O    HOH .  114  .  24.734   3.520  27.154  1.00 42.42  .    4   3589
. .
HETA  H   1H    HOH .  114  .  25.222   4.294  27.507  1.00  0.00  .    4   3590
. .
HETA  H   2H    HOH .  114  .  25.350   3.157  26.499  1.00  0.00  .    4   3591
. .
HETA  O    O    HOH .  115  .  28.993   8.602  31.520  1.00 58.84  .    4   3592
. .
HETA  H   1H    HOH .  115  .  28.621   9.086  32.268  1.00  0.00  .    4   3593
. .
HETA  H   2H    HOH .  115  .  28.714   9.187  30.811  1.00  0.00  .    4   3594
. .
HETA  O    O    HOH .  116  .   6.429  29.621  13.249  1.00 62.55  .    4   3595
. .
HETA  H   1H    HOH .  116  .   6.305  29.722  14.194  1.00  0.00  .    4   3596
. .
HETA  H   2H    HOH .  116  .   6.882  28.773  13.177  1.00  0.00  .    4   3597
. .
HETA  O    O    HOH .  117  .  15.269 -14.617  -2.413  1.00 67.33  .    4   3598
. .
HETA  H   1H    HOH .  117  .  15.313 -14.348  -1.493  1.00  0.00  .    4   3599
. .
HETA  H   2H    HOH .  117  .  16.175 -14.819  -2.644  1.00  0.00  .    4   3600
. .
HETA  O    O    HOH .  118  .  11.231   4.113  38.958  1.00 40.81  .    4   3601
. .
HETA  H   1H    HOH .  118  .  12.166   4.311  39.038  1.00  0.00  .    4   3602
. .
HETA  H   2H    HOH .  118  .  11.029   4.455  38.063  1.00  0.00  .    4   3603
. .
HETA  O    O    HOH .  119  .  13.605   6.124  35.685  1.00 63.88  .    4   3604
. .
HETA  H   1H    HOH .  119  .  14.323   5.490  35.745  1.00  0.00  .    4   3605
. .
HETA  H   2H    HOH .  119  .  12.869   5.610  36.043  1.00  0.00  .    4   3606
. .
HETA  O    O    HOH .  120  .  18.108   5.844  10.455  1.00 51.91  .    4   3607
. .
HETA  H   1H    HOH .  120  .  17.803   5.654  11.353  1.00  0.00  .    4   3608
. .
HETA  H   2H    HOH .  120  .  17.315   6.231  10.018  1.00  0.00  .    4   3609
. .
HETA  O    O    HOH .  121  .  11.454   9.935   8.006  1.00 68.80  .    4   3610
. .
HETA  H   1H    HOH .  121  .  11.049  10.165   8.856  1.00  0.00  .    4   3611
. .
HETA  H   2H    HOH .  121  .  11.545  10.824   7.611  1.00  0.00  .    4   3612
. .
HETA  O    O    HOH .  122  .  34.928  13.609   3.240  1.00 54.06  .    4   3613
. .
HETA  H   1H    HOH .  122  .  35.477  13.948   2.525  1.00  0.00  .    4   3614
. .
HETA  H   2H    HOH .  122  .  35.504  12.888   3.526  1.00  0.00  .    4   3615
. .
HETA  O    O    HOH .  123  .  34.936  11.382  24.836  1.00 58.75  .    4   3616
. .
HETA  H   1H    HOH .  123  .  35.584  11.793  24.228  1.00  0.00  .    4   3617
. .
HETA  H   2H    HOH .  123  .  35.385  10.582  25.120  1.00  0.00  .    4   3618
. .
HETA  O    O    HOH .  124  .  -1.726  27.225  15.896  1.00 53.05  .    4   3619
. .
HETA  H   1H    HOH .  124  .  -2.401  27.649  15.366  1.00  0.00  .    4   3620
. .
HETA  H   2H    HOH .  124  .  -1.881  26.294  15.723  1.00  0.00  .    4   3621
. .
HETA  O    O    HOH .  125  .  17.128  37.803  11.004  1.00 57.15  .    4   3622
. .
HETA  H   1H    HOH .  125  .  16.877  38.723  11.176  1.00  0.00  .    4   3623
. .
HETA  H   2H    HOH .  125  .  17.886  37.926  10.419  1.00  0.00  .    4   3624
. .
HETA  O    O    HOH .  126  .   6.268 -13.733  -0.855  1.00 60.08  .    4   3625
. .
HETA  H   1H    HOH .  126  .   6.634 -12.848  -0.636  1.00  0.00  .    4   3626
. .
HETA  H   2H    HOH .  126  .   5.754 -13.523  -1.634  1.00  0.00  .    4   3627
. .
HETA  O    O    HOH .  127  .   5.796 -17.375  -3.855  1.00 59.42  .    4   3628
. .
HETA  H   1H    HOH .  127  .   6.562 -17.427  -3.272  1.00  0.00  .    4   3629
. .
HETA  H   2H    HOH .  127  .   5.742 -18.298  -4.135  1.00  0.00  .    4   3630
. .
HETA  O    O    HOH .  128  .   7.306 -11.142  -0.589  1.00 51.06  .    4   3631
. .
HETA  H   1H    HOH .  128  .   7.676 -10.859   0.261  1.00  0.00  .    4   3632
. .
HETA  H   2H    HOH .  128  .   7.978 -10.775  -1.199  1.00  0.00  .    4   3633
. .
HETA  O    O    HOH .  129  . -16.494  11.937   0.067  1.00 62.43  .    4   3634
. .
HETA  H   1H    HOH .  129  . -15.704  11.485  -0.244  1.00  0.00  .    4   3635
. .
HETA  H   2H    HOH .  129  . -17.146  11.772  -0.621  1.00  0.00  .    4   3636
. .
HETA  O    O    HOH .  130  .  32.847  -2.679  12.008  1.00 46.34  .    4   3637
. .
HETA  H   1H    HOH .  130  .  33.523  -2.043  11.736  1.00  0.00  .    4   3638
. .
HETA  H   2H    HOH .  130  .  33.246  -3.523  11.752  1.00  0.00  .    4   3639
. .
HETA  O    O    HOH .  131  . -24.061   7.827  17.694  1.00 38.93  .    4   3640
. .
HETA  H   1H    HOH .  131  . -23.338   8.388  18.013  1.00  0.00  .    4   3641
. .
HETA  H   2H    HOH .  131  . -23.908   7.924  16.755  1.00  0.00  .    4   3642
. .
HETA  O    O    HOH .  132  . -11.253   5.082  15.041  1.00 50.68  .    4   3643
. .
HETA  H   1H    HOH .  132  . -12.079   5.122  14.552  1.00  0.00  .    4   3644
. .
HETA  H   2H    HOH .  132  . -11.442   4.405  15.709  1.00  0.00  .    4   3645
. .
HETA  O    O    HOH .  133  . -15.898  16.335  11.427  1.00 61.36  .    4   3646
. .
HETA  H   1H    HOH .  133  . -16.287  16.669  10.616  1.00  0.00  .    4   3647
. .
HETA  H   2H    HOH .  133  . -15.773  15.401  11.218  1.00  0.00  .    4   3648
. .
HETA  O    O    HOH .  134  . -25.433  -2.288  13.143  1.00 41.18  .    4   3649
. .
HETA  H   1H    HOH .  134  . -25.487  -1.691  12.379  1.00  0.00  .    4   3650
. .
HETA  H   2H    HOH .  134  . -24.543  -2.661  12.900  1.00  0.00  .    4   3651
. .
HETA  O    O    HOH .  135  . -32.123  -1.426  10.900  1.00 63.88  .    4   3652
. .
HETA  H   1H    HOH .  135  . -32.787  -0.886  11.361  1.00  0.00  .    4   3653
. .
HETA  H   2H    HOH .  135  . -31.385  -0.810  10.874  1.00  0.00  .    4   3654
. .
HETA  O    O    HOH .  136  . -32.983  -4.237  14.891  1.00 36.20  .    4   3655
. .
HETA  H   1H    HOH .  136  . -33.892  -4.393  15.180  1.00  0.00  .    4   3656
. .
HETA  H   2H    HOH .  136  . -32.924  -4.851  14.151  1.00  0.00  .    4   3657
. .
HETA  O    O    HOH .  137  . -22.548  11.177  16.770  1.00 62.29  .    4   3658
. .
HETA  H   1H    HOH .  137  . -23.085  11.968  16.802  1.00  0.00  .    4   3659
. .
HETA  H   2H    HOH .  137  . -22.369  11.091  15.809  1.00  0.00  .    4   3660
. .
HETA  O    O    HOH .  138  . -22.138  11.516  14.097  1.00 58.69  .    4   3661
. .
HETA  H   1H    HOH .  138  . -21.819  12.401  13.905  1.00  0.00  .    4   3662
. .
HETA  H   2H    HOH .  138  . -22.481  11.306  13.204  1.00  0.00  .    4   3663
. .
HETA  O    O    HOH .  139  . -21.877  13.315  22.076  1.00 38.08  .    4   3664
. .
HETA  H   1H    HOH .  139  . -22.096  13.998  22.748  1.00  0.00  .    4   3665
. .
HETA  H   2H    HOH .  139  . -22.258  13.684  21.263  1.00  0.00  .    4   3666
. .
HETA  O    O    HOH .  140  . -19.418  12.571  22.634  1.00 59.62  .    4   3667
. .
HETA  H   1H    HOH .  140  . -18.949  13.152  22.034  1.00  0.00  .    4   3668
. .
HETA  H   2H    HOH .  140  . -20.350  12.800  22.414  1.00  0.00  .    4   3669
. .
HETA  O    O    HOH .  141  .  -9.834   5.855  18.161  1.00 69.25  .    4   3670
. .
HETA  H   1H    HOH .  141  . -10.487   6.477  18.502  1.00  0.00  .    4   3671
. .
HETA  H   2H    HOH .  141  .  -9.872   6.022  17.208  1.00  0.00  .    4   3672
. .
HETA  O    O    HOH .  142  . -11.495   2.927  17.521  1.00 61.93  .    4   3673
. .
HETA  H   1H    HOH .  142  . -10.882   3.541  17.941  1.00  0.00  .    4   3674
. .
HETA  H   2H    HOH .  142  . -10.937   2.195  17.235  1.00  0.00  .    4   3675
. .
HETA  O    O    HOH .  143  . -15.495   4.082  16.480  1.00 60.39  .    4   3676
. .
HETA  H   1H    HOH .  143  . -16.327   4.449  16.785  1.00  0.00  .    4   3677
. .
HETA  H   2H    HOH .  143  . -15.239   3.488  17.191  1.00  0.00  .    4   3678
. .
HETA  O    O    HOH .  144  . -12.885  -0.516  23.471  1.00 52.41  .    4   3679
. .
HETA  H   1H    HOH .  144  . -12.070  -0.337  23.944  1.00  0.00  .    4   3680
. .
HETA  H   2H    HOH .  144  . -12.936   0.198  22.832  1.00  0.00  .    4   3681
. .
HETA  O    O    HOH .  145  . -10.045  17.124  21.438  1.00 68.72  .    4   3682
. .
HETA  H   1H    HOH .  145  .  -9.591  17.964  21.341  1.00  0.00  .    4   3683
. .
HETA  H   2H    HOH .  145  . -10.248  16.872  20.525  1.00  0.00  .    4   3684
. .
HETA  O    O    HOH .  146  .  11.428  12.737   6.568  1.00 60.54  .    4   3685
. .
HETA  H   1H    HOH .  146  .  10.897  13.213   7.233  1.00  0.00  .    4   3686
. .
HETA  H   2H    HOH .  146  .  11.054  13.030   5.728  1.00  0.00  .    4   3687
. .
HETA  O    O    HOH .  147  .  16.126   7.064   9.167  1.00 53.80  .    4   3688
. .
HETA  H   1H    HOH .  147  .  15.304   7.315   9.625  1.00  0.00  .    4   3689
. .
HETA  H   2H    HOH .  147  .  15.820   6.888   8.273  1.00  0.00  .    4   3690
. .
HETA  O    O    HOH .  148  .  10.801   7.620   6.343  1.00 63.55  .    4   3691
. .
HETA  H   1H    HOH .  148  .  11.005   8.477   6.778  1.00  0.00  .    4   3692
. .
HETA  H   2H    HOH .  148  .  10.688   7.881   5.418  1.00  0.00  .    4   3693
. .
HETA  O    O    HOH .  149  .  11.761   9.304   2.627  1.00 48.50  .    4   3694
. .
HETA  H   1H    HOH .  149  .  11.419  10.217   2.701  1.00  0.00  .    4   3695
. .
HETA  H   2H    HOH .  149  .  10.983   8.844   2.265  1.00  0.00  .    4   3696
. .
HETA  O    O    HOH .  150  .  15.676   6.127   3.068  1.00 63.32  .    4   3697
. .
HETA  H   1H    HOH .  150  .  15.076   5.757   3.755  1.00  0.00  .    4   3698
. .
HETA  H   2H    HOH .  150  .  15.008   6.403   2.405  1.00  0.00  .    4   3699
. .
HETA  O    O    HOH .  151  .   6.317  12.988   2.869  1.00 61.43  .    4   3700
. .
HETA  H   1H    HOH .  151  .   6.555  13.904   3.010  1.00  0.00  .    4   3701
. .
HETA  H   2H    HOH .  151  .   5.397  13.079   2.585  1.00  0.00  .    4   3702
. .
HETA  O    O    HOH .  152  .   8.943  15.810  -0.837  1.00 51.80  .    4   3703
. .
HETA  H   1H    HOH .  152  .   8.877  16.427  -0.070  1.00  0.00  .    4   3704
. .
HETA  H   2H    HOH .  152  .   8.895  16.448  -1.555  1.00  0.00  .    4   3705
. .
HETA  O    O    HOH .  153  .   3.675  14.450   1.278  1.00 59.85  .    4   3706
. .
HETA  H   1H    HOH .  153  .   4.288  14.904   0.687  1.00  0.00  .    4   3707
. .
HETA  H   2H    HOH .  153  .   2.806  14.639   0.915  1.00  0.00  .    4   3708
. .
HETA  O    O    HOH .  154  .  11.007  12.284   2.472  1.00 59.03  .    4   3709
. .
HETA  H   1H    HOH .  154  .  11.283  12.988   1.847  1.00  0.00  .    4   3710
. .
HETA  H   2H    HOH .  154  .  10.062  12.263   2.275  1.00  0.00  .    4   3711
. .
HETA  O    O    HOH .  155  .  11.253  14.209   0.282  1.00 46.48  .    4   3712
. .
HETA  H   1H    HOH .  155  .  10.578  14.867   0.016  1.00  0.00  .    4   3713
. .
HETA  H   2H    HOH .  155  .  11.363  13.751  -0.556  1.00  0.00  .    4   3714
. .
HETA  O    O    HOH .  156  .   8.648  17.787   0.920  1.00 56.37  .    4   3715
. .
HETA  H   1H    HOH .  156  .   8.936  18.618   1.303  1.00  0.00  .    4   3716
. .
HETA  H   2H    HOH .  156  .   7.686  17.804   1.027  1.00  0.00  .    4   3717
. .
HETA  O    O    HOH .  157  .  13.337   7.122   1.572  1.00 51.81  .    4   3718
. .
HETA  H   1H    HOH .  157  .  12.737   7.793   1.951  1.00  0.00  .    4   3719
. .
HETA  H   2H    HOH .  157  .  12.798   6.835   0.825  1.00  0.00  .    4   3720
. .
HETA  O    O    HOH .  158  .  -1.752 -15.695   6.023  1.00 53.58  .    4   3721
. .
HETA  H   1H    HOH .  158  .  -2.610 -15.261   5.934  1.00  0.00  .    4   3722
. .
HETA  H   2H    HOH .  158  .  -1.537 -15.812   5.085  1.00  0.00  .    4   3723
. .
HETA  O    O    HOH .  159  .   2.977 -15.443  12.109  1.00 51.88  .    4   3724
. .
HETA  H   1H    HOH .  159  .   3.283 -14.634  11.681  1.00  0.00  .    4   3725
. .
HETA  H   2H    HOH .  159  .   3.685 -16.061  11.879  1.00  0.00  .    4   3726
. .
HETA  O    O    HOH .  160  .  -0.490 -19.354   7.717  1.00 61.29  .    4   3727
. .
HETA  H   1H    HOH .  160  .  -0.530 -18.506   7.261  1.00  0.00  .    4   3728
. .
HETA  H   2H    HOH .  160  .   0.201 -19.839   7.257  1.00  0.00  .    4   3729
. .
HETA  O    O    HOH .  161  .   1.544 -18.133  10.177  1.00 46.14  .    4   3730
. .
HETA  H   1H    HOH .  161  .   2.045 -17.617   9.539  1.00  0.00  .    4   3731
. .
HETA  H   2H    HOH .  161  .   0.725 -18.315   9.689  1.00  0.00  .    4   3732
. .
HETA  O    O    HOH .  162  .  -1.541 -18.437  11.377  1.00 58.20  .    4   3733
. .
HETA  H   1H    HOH .  162  .  -2.176 -17.724  11.470  1.00  0.00  .    4   3734
. .
HETA  H   2H    HOH .  162  .  -0.759 -18.046  11.829  1.00  0.00  .    4   3735
. .
HETA  O    O    HOH .  163  .   0.630 -17.294  12.493  1.00 46.72  .    4   3736
. .
HETA  H   1H    HOH .  163  .   1.156 -16.537  12.776  1.00  0.00  .    4   3737
. .
HETA  H   2H    HOH .  163  .   1.155 -17.620  11.726  1.00  0.00  .    4   3738
. .
HETA  O    O    HOH .  164  .  -1.556 -19.320  14.208  1.00 49.41  .    4   3739
. .
HETA  H   1H    HOH .  164  .  -1.025 -18.532  14.396  1.00  0.00  .    4   3740
. .
HETA  H   2H    HOH .  164  .  -1.524 -19.306  13.241  1.00  0.00  .    4   3741
. .
HETA  O    O    HOH .  165  .  -0.564 -17.130  19.367  1.00 56.82  .    4   3742
. .
HETA  H   1H    HOH .  165  .  -0.324 -16.245  19.642  1.00  0.00  .    4   3743
. .
HETA  H   2H    HOH .  165  .   0.257 -17.617  19.417  1.00  0.00  .    4   3744
. .
HETA  O    O    HOH .  166  .  -8.238 -19.667  21.664  1.00 49.07  .    4   3745
. .
HETA  H   1H    HOH .  166  .  -7.384 -19.928  22.044  1.00  0.00  .    4   3746
. .
HETA  H   2H    HOH .  166  .  -7.971 -18.998  21.013  1.00  0.00  .    4   3747
. .
HETA  O    O    HOH .  167  . -12.505 -16.449  19.809  1.00 59.42  .    4   3748
. .
HETA  H   1H    HOH .  167  . -12.358 -16.364  20.748  1.00  0.00  .    4   3749
. .
HETA  H   2H    HOH .  167  . -11.598 -16.458  19.475  1.00  0.00  .    4   3750
. .
HETA  O    O    HOH .  168  . -13.321 -19.246  21.030  1.00 57.55  .    4   3751
. .
HETA  H   1H    HOH .  168  . -13.395 -18.511  20.409  1.00  0.00  .    4   3752
. .
HETA  H   2H    HOH .  168  . -14.057 -19.821  20.784  1.00  0.00  .    4   3753
. .
HETA  O    O    HOH .  169  .  16.348 -11.054   5.334  1.00 54.87  .    4   3754
. .
HETA  H   1H    HOH .  169  .  16.275 -11.173   4.382  1.00  0.00  .    4   3755
. .
HETA  H   2H    HOH .  169  .  16.215 -11.954   5.668  1.00  0.00  .    4   3756
. .
HETA  O    O    HOH .  170  .  11.805 -11.176  11.842  1.00 53.40  .    4   3757
. .
HETA  H   1H    HOH .  170  .  12.278 -10.548  11.275  1.00  0.00  .    4   3758
. .
HETA  H   2H    HOH .  170  .  11.166 -11.547  11.195  1.00  0.00  .    4   3759
. .
HETA  O    O    HOH .  171  .  13.533  -9.241   9.648  1.00 54.55  .    4   3760
. .
HETA  H   1H    HOH .  171  .  14.418  -9.234  10.025  1.00  0.00  .    4   3761
. .
HETA  H   2H    HOH .  171  .  13.711  -8.971   8.749  1.00  0.00  .    4   3762
. .
HETA  O    O    HOH .  172  .  16.437  -5.341   0.033  1.00 53.77  .    4   3763
. .
HETA  H   1H    HOH .  172  .  16.324  -4.970   0.923  1.00  0.00  .    4   3764
. .
HETA  H   2H    HOH .  172  .  16.978  -6.120   0.207  1.00  0.00  .    4   3765
. .
HETA  O    O    HOH .  173  .   9.452 -10.059  -1.727  1.00 47.29  .    4   3766
. .
HETA  H   1H    HOH .  173  .   9.731  -9.224  -1.323  1.00  0.00  .    4   3767
. .
HETA  H   2H    HOH .  173  .  10.233 -10.310  -2.234  1.00  0.00  .    4   3768
. .
HETA  O    O    HOH .  174  .  11.197  -5.885  -3.730  1.00 70.59  .    4   3769
. .
HETA  H   1H    HOH .  174  .  11.559  -6.607  -3.200  1.00  0.00  .    4   3770
. .
HETA  H   2H    HOH .  174  .  10.262  -5.894  -3.511  1.00  0.00  .    4   3771
. .
HETA  O    O    HOH .  175  .  13.828   5.212   4.920  1.00 64.32  .    4   3772
. .
HETA  H   1H    HOH .  175  .  13.484   5.938   5.467  1.00  0.00  .    4   3773
. .
HETA  H   2H    HOH .  175  .  13.044   4.899   4.454  1.00  0.00  .    4   3774
. .
HETA  O    O    HOH .  176  .  12.907   7.843  10.053  1.00 59.03  .    4   3775
. .
HETA  H   1H    HOH .  176  .  12.633   8.430   9.332  1.00  0.00  .    4   3776
. .
HETA  H   2H    HOH .  176  .  12.343   7.079   9.824  1.00  0.00  .    4   3777
. .
HETA  O    O    HOH .  177  . -18.030  12.601   2.453  1.00 55.30  .    4   3778
. .
HETA  H   1H    HOH .  177  . -17.423  13.034   3.071  1.00  0.00  .    4   3779
. .
HETA  H   2H    HOH .  177  . -17.430  12.306   1.748  1.00  0.00  .    4   3780
. .
HETA  O    O    HOH .  178  . -15.405   7.844   3.125  1.00 51.24  .    4   3781
. .
HETA  H   1H    HOH .  178  . -14.687   7.220   3.259  1.00  0.00  .    4   3782
. .
HETA  H   2H    HOH .  178  . -15.158   8.297   2.318  1.00  0.00  .    4   3783
. .
HETA  O    O    HOH .  179  .  -8.573   3.396  -2.499  1.00 65.53  .    4   3784
. .
HETA  H   1H    HOH .  179  .  -8.737   4.219  -2.024  1.00  0.00  .    4   3785
. .
HETA  H   2H    HOH .  179  .  -8.980   3.554  -3.354  1.00  0.00  .    4   3786
. .
HETA  O    O    HOH .  180  .   0.953   3.244  -4.301  1.00 48.63  .    4   3787
. .
HETA  H   1H    HOH .  180  .   1.142   2.668  -3.547  1.00  0.00  .    4   3788
. .
HETA  H   2H    HOH .  180  .   0.082   2.868  -4.584  1.00  0.00  .    4   3789
. .
HETA  O    O    HOH .  181  .   4.564  15.019  -2.595  1.00 48.42  .    4   3790
. .
HETA  H   1H    HOH .  181  .   5.524  15.016  -2.696  1.00  0.00  .    4   3791
. .
HETA  H   2H    HOH .  181  .   4.250  15.128  -3.495  1.00  0.00  .    4   3792
. .
HETA  O    O    HOH .  182  .  17.149   5.354  -5.652  1.00 58.73  .    4   3793
. .
HETA  H   1H    HOH .  182  .  16.194   5.495  -5.666  1.00  0.00  .    4   3794
. .
HETA  H   2H    HOH .  182  .  17.457   6.129  -6.138  1.00  0.00  .    4   3795
. .
HETA  O    O    HOH .  183  .  16.596  -3.147  -9.048  1.00 55.79  .    4   3796
. .
HETA  H   1H    HOH .  183  .  16.844  -3.154  -8.110  1.00  0.00  .    4   3797
. .
HETA  H   2H    HOH .  183  .  15.845  -2.547  -9.043  1.00  0.00  .    4   3798
. .
HETA  O    O    HOH .  184  .  -1.358   2.607  -5.445  1.00 68.39  .    4   3799
. .
HETA  H   1H    HOH .  184  .  -2.023   2.489  -4.744  1.00  0.00  .    4   3800
. .
HETA  H   2H    HOH .  184  .  -1.809   2.174  -6.184  1.00  0.00  .    4   3801
. .
HETA  O    O    HOH .  185  . -10.119  -2.253  -5.258  1.00 57.38  .    4   3802
. .
HETA  H   1H    HOH .  185  . -10.078  -1.765  -6.077  1.00  0.00  .    4   3803
. .
HETA  H   2H    HOH .  185  . -10.942  -2.765  -5.372  1.00  0.00  .    4   3804
. .
HETA  O    O    HOH .  186  . -12.756  -3.415  -5.797  1.00 59.61  .    4   3805
. .
HETA  H   1H    HOH .  186  . -13.343  -2.999  -5.165  1.00  0.00  .    4   3806
. .
HETA  H   2H    HOH .  186  . -13.329  -4.164  -6.080  1.00  0.00  .    4   3807
. .
HETA  O    O    HOH .  187  .   0.118   1.237  -8.693  1.00 64.52  .    4   3808
. .
HETA  H   1H    HOH .  187  .  -0.108   1.397  -9.612  1.00  0.00  .    4   3809
. .
HETA  H   2H    HOH .  187  .   0.585   0.398  -8.726  1.00  0.00  .    4   3810
. .
HETA  O    O    HOH .  188  .   2.783  -8.174  -2.622  1.00 61.57  .    4   3811
. .
HETA  H   1H    HOH .  188  .   2.251  -8.174  -1.795  1.00  0.00  .    4   3812
. .
HETA  H   2H    HOH .  188  .   2.195  -8.593  -3.241  1.00  0.00  .    4   3813
. .
HETA  O    O    HOH .  189  . -10.331  -7.883  -3.322  1.00 67.08  .    4   3814
. .
HETA  H   1H    HOH .  189  . -11.187  -7.461  -3.489  1.00  0.00  .    4   3815
. .
HETA  H   2H    HOH .  189  . -10.452  -8.751  -3.759  1.00  0.00  .    4   3816
. .
HETA  O    O    HOH .  190  .  -9.725  -8.734  -0.740  1.00 61.85  .    4   3817
. .
HETA  H   1H    HOH .  190  .  -9.768  -8.315  -1.625  1.00  0.00  .    4   3818
. .
HETA  H   2H    HOH .  190  . -10.534  -9.249  -0.732  1.00  0.00  .    4   3819
. .
HETA  O    O    HOH .  191  .  -8.818  -7.834   1.653  1.00 51.22  .    4   3820
. .
HETA  H   1H    HOH .  191  .  -7.993  -7.378   1.453  1.00  0.00  .    4   3821
. .
HETA  H   2H    HOH .  191  .  -9.082  -8.145   0.756  1.00  0.00  .    4   3822
. .
HETA  O    O    HOH .  192  . -10.212  -9.126   3.502  1.00 57.75  .    4   3823
. .
HETA  H   1H    HOH .  192  . -10.374  -8.317   3.991  1.00  0.00  .    4   3824
. .
HETA  H   2H    HOH .  192  .  -9.660  -8.763   2.767  1.00  0.00  .    4   3825
. .
HETA  O    O    HOH .  193  . -10.962   2.522  23.921  1.00 71.85  .    4   3826
. .
HETA  H   1H    HOH .  193  . -10.017   2.713  23.848  1.00  0.00  .    4   3827
. .
HETA  H   2H    HOH .  193  . -11.301   2.890  23.091  1.00  0.00  .    4   3828
. .
HETA  O    O    HOH .  194  . -12.157   3.422  26.017  1.00 52.42  .    4   3829
. .
HETA  H   1H    HOH .  194  . -11.454   3.902  26.462  1.00  0.00  .    4   3830
. .
HETA  H   2H    HOH .  194  . -11.682   2.941  25.305  1.00  0.00  .    4   3831
. .
HETA  O    O    HOH .  195  . -14.336   4.994  25.667  1.00 63.75  .    4   3832
. .
HETA  H   1H    HOH .  195  . -14.934   4.371  25.256  1.00  0.00  .    4   3833
. .
HETA  H   2H    HOH .  195  . -13.575   4.408  25.883  1.00  0.00  .    4   3834
. .
HETA  O    O    HOH .  196  . -13.142   6.639  27.891  1.00 56.11  .    4   3835
. .
HETA  H   1H    HOH .  196  . -13.446   7.480  27.554  1.00  0.00  .    4   3836
. .
HETA  H   2H    HOH .  196  . -13.615   6.011  27.320  1.00  0.00  .    4   3837
. .
HETA  O    O    HOH .  197  .   3.590  10.362  20.999  1.00 64.24  .    4   3838
. .
HETA  H   1H    HOH .  197  .   3.335  11.282  21.157  1.00  0.00  .    4   3839
. .
HETA  H   2H    HOH .  197  .   3.715  10.357  20.040  1.00  0.00  .    4   3840
. .
HETA  O    O    HOH .  198  . -10.990  -8.329  12.018  1.00 65.39  .    4   3841
. .
HETA  H   1H    HOH .  198  . -11.456  -7.535  11.735  1.00  0.00  .    4   3842
. .
HETA  H   2H    HOH .  198  . -11.603  -9.029  11.764  1.00  0.00  .    4   3843
. .
HETA  O    O    HOH .  199  . -16.298 -13.223   5.380  1.00 68.83  .    4   3844
. .
HETA  H   1H    HOH .  199  . -15.602 -12.625   5.665  1.00  0.00  .    4   3845
. .
HETA  H   2H    HOH .  199  . -16.792 -12.719   4.734  1.00  0.00  .    4   3846
. .
HETA  O    O    HOH .  200  .  -7.445  -8.912  -7.236  1.00 54.82  .    4   3847
. .
HETA  H   1H    HOH .  200  .  -6.504  -8.961  -7.050  1.00  0.00  .    4   3848
. .
HETA  H   2H    HOH .  200  .  -7.501  -9.171  -8.160  1.00  0.00  .    4   3849
. .
HETA  O    O    HOH .  201  .  -4.211 -11.377 -10.645  1.00 55.90  .    4   3850
. .
HETA  H   1H    HOH .  201  .  -3.737 -10.601 -10.944  1.00  0.00  .    4   3851
. .
HETA  H   2H    HOH .  201  .  -5.051 -11.307 -11.139  1.00  0.00  .    4   3852
. .
HETA  O    O    HOH .  202  .   9.737  18.428  20.296  1.00 65.86  .    4   3853
. .
HETA  H   1H    HOH .  202  .  10.567  18.169  20.711  1.00  0.00  .    4   3854
. .
HETA  H   2H    HOH .  202  .   9.911  18.279  19.365  1.00  0.00  .    4   3855
. .
HETA  O    O    HOH .  203  .   6.301  26.349  10.352  1.00 57.10  .    4   3856
. .
HETA  H   1H    HOH .  203  .   6.822  27.038   9.918  1.00  0.00  .    4   3857
. .
HETA  H   2H    HOH .  203  .   5.664  26.124   9.667  1.00  0.00  .    4   3858
. .
HETA  O    O    HOH .  204  .  -3.501  27.587  12.534  1.00 58.03  .    4   3859
. .
HETA  H   1H    HOH .  204  .  -3.351  28.391  13.030  1.00  0.00  .    4   3860
. .
HETA  H   2H    HOH .  204  .  -3.882  27.911  11.710  1.00  0.00  .    4   3861
. .
HETA  O    O    HOH .  205  .  17.402  36.783  13.436  1.00 54.86  .    4   3862
. .
HETA  H   1H    HOH .  205  .  17.005  35.908  13.448  1.00  0.00  .    4   3863
. .
HETA  H   2H    HOH .  205  .  17.244  37.079  12.513  1.00  0.00  .    4   3864
. .
HETA  O    O    HOH .  206  .  27.719  35.357  17.136  1.00 47.02  .    4   3865
. .
HETA  H   1H    HOH .  206  .  27.709  35.648  16.203  1.00  0.00  .    4   3866
. .
HETA  H   2H    HOH .  206  .  28.210  34.518  16.992  1.00  0.00  .    4   3867
. .
HETA  O    O    HOH .  207  .  26.981  36.393  19.823  1.00 63.11  .    4   3868
. .
HETA  H   1H    HOH .  207  .  26.126  35.995  19.573  1.00  0.00  .    4   3869
. .
HETA  H   2H    HOH .  207  .  27.475  36.112  19.035  1.00  0.00  .    4   3870
. .
HETA  O    O    HOH .  208  .  27.940  35.390  14.283  1.00 55.11  .    4   3871
. .
HETA  H   1H    HOH .  208  .  27.023  35.640  14.077  1.00  0.00  .    4   3872
. .
HETA  H   2H    HOH .  208  .  28.454  35.784  13.566  1.00  0.00  .    4   3873
. .
HETA  O    O    HOH .  209  .  32.667  32.405  12.255  1.00 68.62  .    4   3874
. .
HETA  H   1H    HOH .  209  .  32.448  33.174  11.681  1.00  0.00  .    4   3875
. .
HETA  H   2H    HOH .  209  .  32.177  31.707  11.811  1.00  0.00  .    4   3876
. .
HETA  O    O    HOH .  210  .  31.653  34.226  10.572  1.00 69.00  .    4   3877
. .
HETA  H   1H    HOH .  210  .  31.638  35.129  10.204  1.00  0.00  .    4   3878
. .
HETA  H   2H    HOH .  210  .  30.721  33.990  10.466  1.00  0.00  .    4   3879
. .
HETA  O    O    HOH .  211  .  23.843  39.075  11.368  1.00 48.53  .    4   3880
. .
HETA  H   1H    HOH .  211  .  24.059  40.015  11.299  1.00  0.00  .    4   3881
. .
HETA  H   2H    HOH .  211  .  23.031  39.023  10.856  1.00  0.00  .    4   3882
. .
HETA  O    O    HOH .  212  .  30.771  36.192   8.597  1.00 63.82  .    4   3883
. .
HETA  H   1H    HOH .  212  .  29.927  36.564   8.878  1.00  0.00  .    4   3884
. .
HETA  H   2H    HOH .  212  .  31.229  36.951   8.221  1.00  0.00  .    4   3885
. .
HETA  O    O    HOH .  213  .  29.503  32.737   7.639  1.00 68.40  .    4   3886
. .
HETA  H   1H    HOH .  213  .  28.779  33.296   7.340  1.00  0.00  .    4   3887
. .
HETA  H   2H    HOH .  213  .  29.401  31.945   7.096  1.00  0.00  .    4   3888
. .
HETA  O    O    HOH .  214  .  32.710  33.134   8.088  1.00 65.70  .    4   3889
. .
HETA  H   1H    HOH .  214  .  32.617  33.614   8.921  1.00  0.00  .    4   3890
. .
HETA  H   2H    HOH .  214  .  31.801  33.179   7.756  1.00  0.00  .    4   3891
. .
HETA  O    O    HOH .  215  .  21.192  26.533   5.036  1.00 56.31  .    4   3892
. .
HETA  H   1H    HOH .  215  .  21.676  26.898   5.779  1.00  0.00  .    4   3893
. .
HETA  H   2H    HOH .  215  .  20.534  27.210   4.850  1.00  0.00  .    4   3894
. .
HETA  O    O    HOH .  216  .  26.160  26.902   2.404  1.00 53.12  .    4   3895
. .
HETA  H   1H    HOH .  216  .  26.599  27.750   2.302  1.00  0.00  .    4   3896
. .
HETA  H   2H    HOH .  216  .  26.086  26.586   1.496  1.00  0.00  .    4   3897
. .
HETA  O    O    HOH .  217  .  10.916  22.266   4.698  1.00 68.09  .    4   3898
. .
HETA  H   1H    HOH .  217  .  10.164  21.662   4.760  1.00  0.00  .    4   3899
. .
HETA  H   2H    HOH .  217  .  11.662  21.647   4.748  1.00  0.00  .    4   3900
. .
HETA  O    O    HOH .  218  .  22.236   5.579   6.095  1.00 60.13  .    4   3901
. .
HETA  H   1H    HOH .  218  .  22.665   5.489   6.955  1.00  0.00  .    4   3902
. .
HETA  H   2H    HOH .  218  .  22.610   4.784   5.688  1.00  0.00  .    4   3903
. .
HETA  O    O    HOH .  219  .  22.800  10.803   1.017  1.00 60.44  .    4   3904
. .
HETA  H   1H    HOH .  219  .  23.502  10.175   1.212  1.00  0.00  .    4   3905
. .
HETA  H   2H    HOH .  219  .  22.911  10.947   0.072  1.00  0.00  .    4   3906
. .
HETA  O    O    HOH .  220  .  19.934   1.313   2.316  1.00 44.40  .    4   3907
. .
HETA  H   1H    HOH .  220  .  19.437   0.484   2.235  1.00  0.00  .    4   3908
. .
HETA  H   2H    HOH .  220  .  20.194   1.189   3.231  1.00  0.00  .    4   3909
. .
HETA  O    O    HOH .  221  .  26.934  -1.969  -3.820  1.00 51.45  .    4   3910
. .
HETA  H   1H    HOH .  221  .  26.722  -1.050  -3.643  1.00  0.00  .    4   3911
. .
HETA  H   2H    HOH .  221  .  26.082  -2.363  -4.017  1.00  0.00  .    4   3912
. .
HETA  O    O    HOH .  222  .  21.392  -4.363  11.614  1.00 63.36  .    4   3913
. .
HETA  H   1H    HOH .  222  .  22.208  -3.888  11.383  1.00  0.00  .    4   3914
. .
HETA  H   2H    HOH .  222  .  21.017  -4.521  10.742  1.00  0.00  .    4   3915
. .
HETA  O    O    HOH .  223  .  18.460  -5.547  11.567  1.00 50.84  .    4   3916
. .
HETA  H   1H    HOH .  223  .  18.689  -4.978  12.321  1.00  0.00  .    4   3917
. .
HETA  H   2H    HOH .  223  .  18.229  -4.901  10.888  1.00  0.00  .    4   3918
. .
HETA  O    O    HOH .  225  .  -9.028  11.098  32.439  1.00 68.00  .    4   3919
. .
HETA  H   1H    HOH .  225  .  -9.098  12.014  32.136  1.00  0.00  .    4   3920
. .
HETA  H   2H    HOH .  225  .  -8.200  10.822  32.040  1.00  0.00  .    4   3921
. .
HETA  O    O    HOH .  226  .   5.594  11.845  32.928  1.00 57.94  .    4   3922
. .
HETA  H   1H    HOH .  226  .   5.099  12.145  32.165  1.00  0.00  .    4   3923
. .
HETA  H   2H    HOH .  226  .   4.975  11.289  33.407  1.00  0.00  .    4   3924
. .
HETA  O    O    HOH .  227  .   1.892  17.966  27.130  1.00 58.15  .    4   3925
. .
HETA  H   1H    HOH .  227  .   1.648  18.869  27.317  1.00  0.00  .    4   3926
. .
HETA  H   2H    HOH .  227  .   1.437  17.792  26.294  1.00  0.00  .    4   3927
. .
HETA  O    O    HOH .  228  .  14.206   1.980  22.622  1.00 47.17  .    4   3928
. .
HETA  H   1H    HOH .  228  .  13.297   2.055  22.979  1.00  0.00  .    4   3929
. .
HETA  H   2H    HOH .  228  .  14.033   2.036  21.674  1.00  0.00  .    4   3930
. .
HETA  O    O    HOH .  229  .  28.141  21.440   0.026  1.00 64.20  .    4   3931
. .
HETA  H   1H    HOH .  229  .  27.861  20.899  -0.719  1.00  0.00  .    4   3932
. .
HETA  H   2H    HOH .  229  .  27.920  20.879   0.778  1.00  0.00  .    4   3933
. .
HETA  O    O    HOH .  230  .  34.866  18.538  -0.624  1.00 60.43  .    4   3934
. .
HETA  H   1H    HOH .  230  .  35.405  17.793  -0.891  1.00  0.00  .    4   3935
. .
HETA  H   2H    HOH .  230  .  34.031  18.319  -1.053  1.00  0.00  .    4   3936
. .
HETA  O    O    HOH .  231  .  29.802  17.773  -0.277  1.00 58.16  .    4   3937
. .
HETA  H   1H    HOH .  231  .  30.246  18.509   0.160  1.00  0.00  .    4   3938
. .
HETA  H   2H    HOH .  231  .  30.523  17.215  -0.582  1.00  0.00  .    4   3939
. .
HETA  O    O    HOH .  232  .  31.689  16.352   5.558  1.00 63.31  .    4   3940
. .
HETA  H   1H    HOH .  232  .  31.410  17.275   5.642  1.00  0.00  .    4   3941
. .
HETA  H   2H    HOH .  232  .  31.996  16.347   4.647  1.00  0.00  .    4   3942
. .
HETA  O    O    HOH .  233  .  32.726  16.574  -2.708  1.00 69.06  .    4   3943
. .
HETA  H   1H    HOH .  233  .  31.945  16.737  -3.246  1.00  0.00  .    4   3944
. .
HETA  H   2H    HOH .  233  .  33.250  15.951  -3.231  1.00  0.00  .    4   3945
. .
HETA  O    O    HOH .  234  .  34.176  13.475  -2.224  1.00 61.48  .    4   3946
. .
HETA  H   1H    HOH .  234  .  33.250  13.361  -2.465  1.00  0.00  .    4   3947
. .
HETA  H   2H    HOH .  234  .  34.459  12.553  -2.121  1.00  0.00  .    4   3948
. .
HETA  O    O    HOH .  235  .  33.548  20.019   2.336  1.00 56.20  .    4   3949
. .
HETA  H   1H    HOH .  235  .  33.241  20.924   2.275  1.00  0.00  .    4   3950
. .
HETA  H   2H    HOH .  235  .  33.994  19.864   1.493  1.00  0.00  .    4   3951
. .
HETA  O    O    HOH .  236  .  26.693   1.320   5.440  1.00 46.53  .    4   3952
. .
HETA  H   1H    HOH .  236  .  25.937   1.839   5.720  1.00  0.00  .    4   3953
. .
HETA  H   2H    HOH .  236  .  27.271   2.069   5.195  1.00  0.00  .    4   3954
. .
HETA  O    O    HOH .  237  .  27.118   4.071   5.247  1.00 48.65  .    4   3955
. .
HETA  H   1H    HOH .  237  .  26.299   4.127   5.761  1.00  0.00  .    4   3956
. .
HETA  H   2H    HOH .  237  .  27.624   4.783   5.661  1.00  0.00  .    4   3957
. .
HETA  O    O    HOH .  238  .  27.336   2.689   8.554  1.00 66.72  .    4   3958
. .
HETA  H   1H    HOH .  238  .  26.648   3.359   8.460  1.00  0.00  .    4   3959
. .
HETA  H   2H    HOH .  238  .  27.272   2.296   7.675  1.00  0.00  .    4   3960
. .
HETA  O    O    HOH .  239  .  26.970  18.662  -1.634  1.00 58.49  .    4   3961
. .
HETA  H   1H    HOH .  239  .  26.469  18.805  -2.443  1.00  0.00  .    4   3962
. .
HETA  H   2H    HOH .  239  .  27.683  18.070  -1.898  1.00  0.00  .    4   3963
. .
HETA  O    O    HOH .  240  .  23.846   2.186  14.558  1.00 47.23  .    4   3964
. .
HETA  H   1H    HOH .  240  .  24.435   2.482  15.258  1.00  0.00  .    4   3965
. .
HETA  H   2H    HOH .  240  .  24.257   1.343  14.377  1.00  0.00  .    4   3966
. .
HETA  O    O    HOH .  241  .  26.823   2.215  14.816  1.00 54.11  .    4   3967
. .
HETA  H   1H    HOH .  241  .  27.308   2.194  15.646  1.00  0.00  .    4   3968
. .
HETA  H   2H    HOH .  241  .  27.520   2.083  14.165  1.00  0.00  .    4   3969
. .
HETA  O    O    HOH .  242  .  22.494  19.838  33.720  1.00 59.42  .    4   3970
. .
HETA  H   1H    HOH .  242  .  23.105  20.345  33.178  1.00  0.00  .    4   3971
. .
HETA  H   2H    HOH .  242  .  22.383  19.017  33.222  1.00  0.00  .    4   3972
. .
HETA  O    O    HOH .  243  .  21.693  31.550  36.025  1.00 60.55  .    4   3973
. .
HETA  H   1H    HOH .  243  .  21.999  32.467  36.177  1.00  0.00  .    4   3974
. .
HETA  H   2H    HOH .  243  .  21.268  31.346  36.855  1.00  0.00  .    4   3975
. .
HETA  O    O    HOH .  244  .  39.012  24.597  19.620  1.00 47.21  .    4   3976
. .
HETA  H   1H    HOH .  244  .  38.738  25.227  20.313  1.00  0.00  .    4   3977
. .
HETA  H   2H    HOH .  244  .  39.289  25.167  18.881  1.00  0.00  .    4   3978
. .
HETA  O    O    HOH .  245  .  40.113  21.238  20.881  1.00 59.54  .    4   3979
. .
HETA  H   1H    HOH .  245  .  40.663  21.624  21.564  1.00  0.00  .    4   3980
. .
HETA  H   2H    HOH .  245  .  40.302  21.771  20.084  1.00  0.00  .    4   3981
. .
HETA  O    O    HOH .  246  .  41.973  17.461  18.130  1.00 55.22  .    4   3982
. .
HETA  H   1H    HOH .  246  .  41.165  17.989  18.203  1.00  0.00  .    4   3983
. .
HETA  H   2H    HOH .  246  .  42.232  17.624  17.214  1.00  0.00  .    4   3984
. .
HETA  O    O    HOH .  247  .  39.973  19.534  17.617  1.00 50.28  .    4   3985
. .
HETA  H   1H    HOH .  247  .  39.807  20.170  18.334  1.00  0.00  .    4   3986
. .
HETA  H   2H    HOH .  247  .  40.718  19.971  17.187  1.00  0.00  .    4   3987
. .
HETA  O    O    HOH .  248  .  40.523  22.483  18.469  1.00 52.67  .    4   3988
. .
HETA  H   1H    HOH .  248  .  39.851  23.124  18.809  1.00  0.00  .    4   3989
. .
HETA  H   2H    HOH .  248  .  41.154  23.121  18.102  1.00  0.00  .    4   3990
. .
HETA  O    O    HOH .  249  .  45.885  22.915  16.907  1.00 62.61  .    4   3991
. .
HETA  H   1H    HOH .  249  .  45.016  23.346  16.977  1.00  0.00  .    4   3992
. .
HETA  H   2H    HOH .  249  .  46.330  23.417  16.227  1.00  0.00  .    4   3993
. .
HETA  O    O    HOH .  250  .  40.766  25.548  17.637  1.00 62.25  .    4   3994
. .
HETA  H   1H    HOH .  250  .  41.031  26.389  18.058  1.00  0.00  .    4   3995
. .
HETA  H   2H    HOH .  250  .  41.613  25.161  17.373  1.00  0.00  .    4   3996
. .
HETA  O    O    HOH .  251  .  43.003  27.337  16.271  1.00 53.52  .    4   3997
. .
HETA  H   1H    HOH .  251  .  42.403  27.681  16.950  1.00  0.00  .    4   3998
. .
HETA  H   2H    HOH .  251  .  43.453  28.142  15.986  1.00  0.00  .    4   3999
. .
HETA  O    O    HOH .  252  .  43.187  24.192  16.616  1.00 69.39  .    4   4000
. .
HETA  H   1H    HOH .  252  .  43.376  25.150  16.585  1.00  0.00  .    4   4001
. .
HETA  H   2H    HOH .  252  .  43.116  24.017  15.664  1.00  0.00  .    4   4002
. .
HETA  O    O    HOH .  253  .  17.728  21.393  33.562  1.00 64.56  .    4   4003
. .
HETA  H   1H    HOH .  253  .  17.206  22.103  33.180  1.00  0.00  .    4   4004
. .
HETA  H   2H    HOH .  253  .  17.756  20.735  32.866  1.00  0.00  .    4   4005
. .
HETA  O    O    HOH .  254  .  13.181  27.900  29.167  1.00 53.44  .    4   4006
. .
HETA  H   1H    HOH .  254  .  13.532  28.623  28.648  1.00  0.00  .    4   4007
. .
HETA  H   2H    HOH .  254  .  13.959  27.366  29.365  1.00  0.00  .    4   4008
. .
HETA  O    O    HOH .  255  .   7.570  18.347  23.808  1.00 54.50  .    4   4009
. .
HETA  H   1H    HOH .  255  .   7.528  18.954  23.039  1.00  0.00  .    4   4010
. .
HETA  H   2H    HOH .  255  .   7.113  17.582  23.393  1.00  0.00  .    4   4011
. .
HETA  O    O    HOH .  256  .   0.664  -4.051  29.806  1.00 44.98  .    4   4012
. .
HETA  H   1H    HOH .  256  .   1.106  -3.492  29.161  1.00  0.00  .    4   4013
. .
HETA  H   2H    HOH .  256  .   0.842  -4.942  29.501  1.00  0.00  .    4   4014
. .
HETA  O    O    HOH .  257  .   3.679  -1.346  34.291  1.00 61.29  .    4   4015
. .
HETA  H   1H    HOH .  257  .   4.483  -1.061  33.859  1.00  0.00  .    4   4016
. .
HETA  H   2H    HOH .  257  .   3.391  -2.105  33.775  1.00  0.00  .    4   4017



####################
#                  #
# DATABASE_2       #
#                  #
####################


_database_2.database_id			PDB 
_database_2.database_code		1OBP 



####################
#                  #
# DATABASE_PDB_REV #
#                  #
####################



loop_
_database_PDB_rev.date_original
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.mod_type
_database_PDB_rev.status
_database_PDB_rev.replaced_by
_database_PDB_rev.replaces
 1996-01-14   1  1996-10-14  0 . . .



####################
#                  #
# STRUCT_BIOL      #
#                  #
####################



loop_
_struct_biol.id
_struct_biol.details
 1OBP 'ODORANT-BINDING PROTEIN                 ' 
    A   . 
    B   . 

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 1OBP      A   1_555   .
 1OBP      B   1_555   .
 1OBP    UNX   1_555   .
 1OBP    HOH   1_555   .
    A      A   1_555   .
    B      B   1_555   .



####################
#                  #
# STRUCT_CONF      #
#                  #
####################



loop_ 
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
 HELX_RH_3T_P      'From PDB'   . 
 HELX_RH_AL_P      'From PDB'   . 

loop_ 
_struct_conf.id
_struct_conf.conf_type_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.details
_struct_conf.beg_label_seq_id
_struct_conf.end_label_seq_id
helix_1   HELX_RH_3T_P SER A   11  LEU A   13  'RIGHT-HANDED 3/10 HELIX'
                               11          13
helix_2   HELX_RH_3T_P PRO A   27  LYS A   29  'RIGHT-HANDED 3/10 HELIX'
                               27          29
helix_3   HELX_RH_AL_P ASP A  126  ASP A  138  'RIGHT-HANDED ALPHA HELIX'
                              126         138
helix_4   HELX_RH_3T_P LYS A  143  ASN A  145  'RIGHT-HANDED 3/10 HELIX'
                              143         145
helix_5   HELX_RH_3T_P LEU B   10  LEU B   13  'RIGHT-HANDED 3/10 HELIX'
                               10          13
helix_6   HELX_RH_3T_P PRO B   27  ILE B   30  'RIGHT-HANDED 3/10 HELIX'
                               27          30
helix_7   HELX_RH_AL_P ASP B  126  ASP B  138  'RIGHT-HANDED ALPHA HELIX'
                              126         138
helix_8   HELX_RH_3T_P LYS B  143  ASN B  145  'RIGHT-HANDED 3/10 HELIX'
                              143         145
helix_9   HELX_RH_AL_P PHE B  149  HIS B  155  'RIGHT-HANDED ALPHA HELIX'
                              149         155



################
#              #
# STRUCT_SHEET #
#              #
################

loop_
_struct_sheet.id
_struct_sheet.number_strands
  A     6
  B     3
  C     6
  D     3

loop_
_struct_sheet_hbond.sheet_id
_struct_sheet_hbond.range_id_1
_struct_sheet_hbond.range_id_2
_struct_sheet_hbond.range_1_beg_auth_seq_id
_struct_sheet_hbond.range_1_beg_label_atom_id
_struct_sheet_hbond.range_2_beg_auth_seq_id
_struct_sheet_hbond.range_2_beg_label_atom_id
_struct_sheet_hbond.range_1_end_auth_seq_id
_struct_sheet_hbond.range_1_end_label_atom_id
_struct_sheet_hbond.range_2_end_auth_seq_id
_struct_sheet_hbond.range_2_end_label_atom_id
_struct_sheet_hbond.range_1_beg_label_seq_id
_struct_sheet_hbond.range_2_beg_label_seq_id
_struct_sheet_hbond.range_1_end_label_seq_id
_struct_sheet_hbond.range_2_end_label_seq_id
  A     1_A     2_A  147   O     22   N    147   O     22   N  
                     147         22        147         22
  A     2_A     3_A   18   O    120   N     18   O    120   N  
                      18        120         18        120
  A     3_A     4_A  113   O    105   N    113   O    105   N  
                     113        105        113        105
  A     4_A     5_A  100   O     93   N    100   O     93   N  
                     100         93        100         93
  A     5_A     6_A   87   O     81   N     87   O     81   N  
                      87         81         87         81
  B     1_B     2_B   63   O     60   N     63   O     60   N  
                      63         60         63         60
  B     2_B     3_B   51   O     46   N     51   O     46   N  
                      51         46         51         46
  C     1_C     2_C  147   O     22   N    147   O     22   N  
                     147         22        147         22
  C     2_C     3_C   18   O    120   N     18   O    120   N  
                      18        120         18        120
  C     3_C     4_C  113   O    105   N    113   O    105   N  
                     113        105        113        105
  C     4_C     5_C  100   O     93   N    100   O     93   N  
                     100         93        100         93
  C     5_C     6_C   87   O     81   N     87   O     81   N  
                      87         81         87         81
  D     1_D     2_D   63   O     60   N     63   O     60   N  
                      63         60         63         60
  D     2_D     3_D   51   O     46   N     51   O     46   N  
                      51         46         51         46

loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
  A     1_A     2_A +1 anti-parallel
  A     2_A     3_A +1 anti-parallel
  A     3_A     4_A +1 anti-parallel
  A     4_A     5_A +1 anti-parallel
  A     5_A     6_A +1 anti-parallel
  B     1_B     2_B +1 anti-parallel
  B     2_B     3_B +1 anti-parallel
  C     1_C     2_C +1 anti-parallel
  C     2_C     3_C +1 anti-parallel
  C     3_C     4_C +1 anti-parallel
  C     4_C     5_C +1 anti-parallel
  C     5_C     6_C +1 anti-parallel
  D     1_D     2_D +1 anti-parallel
  D     2_D     3_D +1 anti-parallel

loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_auth_seq_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_auth_seq_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.end_label_seq_id
  A     1_A VAL B  146  ASN B  148 
                   146         148
  A     2_A TRP A   17  SER A   24 
                    17          24
  A     3_A THR A  112  LYS A  121 
                   112         121
  A     4_A HIS A   98  VAL A  106 
                    98         106
  A     5_A GLN A   86  LEU A   94 
                    86          94
  A     6_A TYR A   79  ASP A   82 
                    79          82
  B     1_B LYS A   63  THR A   72 
                    63          72
  B     2_B THR A   51  ARG A   60 
                    51          60
  B     3_B TYR A   39  ASP A   46 
                    39          46
  C     1_C VAL A  146  ASN A  148 
                   146         148
  C     2_C TRP B   17  SER B   24 
                    17          24
  C     3_C THR B  112  LYS B  121 
                   112         121
  C     4_C HIS B   98  VAL B  106 
                    98         106
  C     5_C GLN B   86  LEU B   94 
                    86          94
  C     6_C TYR B   79  ASP B   82 
                    79          82
  D     1_D LYS B   63  THR B   72 
                    63          72
  D     2_D THR B   51  ARG B   60 
                    51          60
  D     3_D TYR B   39  ASP B   46 
                    39          46

##########################
#                        #
# PDBX_POLY_SEQ_SCHEME   #
#                        #
##########################

loop_ 
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.auth_num
_pdbx_poly_seq_scheme.pdb_strand_id
 A     1    1 ALA    .  .
 A     1    2 GLN    2  .
 A     1    3 GLU    3  .
 A     1    4 GLU    4  .
 A     1    5 GLU    5  .
 A     1    6 ALA    6  .
 A     1    7 GLU    7  .
 A     1    8 GLN    8  .
 A     1    9 ASN    9  .
 A     1   10 LEU   10  .
 A     1   11 SER   11  .
 A     1   12 GLU   12  .
 A     1   13 LEU   13  .
 A     1   14 SER   14  .
 A     1   15 GLY   15  .
 A     1   16 PRO   16  .
 A     1   17 TRP   17  2_A
 A     1   18 ARG   18  2_A
 A     1   19 THR   19  2_A
 A     1   20 VAL   20  2_A
 A     1   21 TYR   21  2_A
 A     1   22 ILE   22  2_A
 A     1   23 GLY   23  2_A
 A     1   24 SER   24  2_A
 A     1   25 THR   25  .
 A     1   26 ASN   26  .
 A     1   27 PRO   27  .
 A     1   28 GLU   28  .
 A     1   29 LYS   29  .
 A     1   30 ILE   30  .
 A     1   31 GLN   31  .
 A     1   32 GLU   32  .
 A     1   33 ASN   33  .
 A     1   34 GLY   34  .
 A     1   35 PRO   35  .
 A     1   36 PHE   36  .
 A     1   37 ARG   37  .
 A     1   38 THR   38  .
 A     1   39 TYR   39  3_B
 A     1   40 PHE   40  3_B
 A     1   41 ARG   41  3_B
 A     1   42 GLU   42  3_B
 A     1   43 LEU   43  3_B
 A     1   44 VAL   44  3_B
 A     1   45 PHE   45  3_B
 A     1   46 ASP   46  3_B
 A     1   47 ASP   47  .
 A     1   48 GLU   48  .
 A     1   49 LYS   49  .
 A     1   50 GLY   50  .
 A     1   51 THR   51  2_B
 A     1   52 VAL   52  2_B
 A     1   53 ASP   53  2_B
 A     1   54 PHE   54  2_B
 A     1   55 TYR   55  2_B
 A     1   56 PHE   56  2_B
 A     1   57 SER   57  2_B
 A     1   58 VAL   58  2_B
 A     1   59 LYS   59  2_B
 A     1   60 ARG   60  2_B
 A     1   61 ASP   61  .
 A     1   62 GLY   62  .
 A     1   63 LYS   63  1_B
 A     1   64 TRP   64  1_B
 A     1   65 LYS   65  1_B
 A     1   66 ASN   66  1_B
 A     1   67 VAL   67  1_B
 A     1   68 HIS   68  1_B
 A     1   69 VAL   69  1_B
 A     1   70 LYS   70  1_B
 A     1   71 ALA   71  1_B
 A     1   72 THR   72  1_B
 A     1   73 LYS   73  .
 A     1   74 GLN   74  .
 A     1   75 ASP   75  .
 A     1   76 ASP   76  .
 A     1   77 GLY   77  .
 A     1   78 THR   78  .
 A     1   79 TYR   79  6_A
 A     1   80 VAL   80  6_A
 A     1   81 ALA   81  6_A
 A     1   82 ASP   82  6_A
 A     1   83 TYR   83  .
 A     1   84 GLU   84  .
 A     1   85 GLY   85  .
 A     1   86 GLN   86  5_A
 A     1   87 ASN   87  5_A
 A     1   88 VAL   88  5_A
 A     1   89 PHE   89  5_A
 A     1   90 LYS   90  5_A
 A     1   91 ILE   91  5_A
 A     1   92 VAL   92  5_A
 A     1   93 SER   93  5_A
 A     1   94 LEU   94  5_A
 A     1   95 SER   95  .
 A     1   96 ARG   96  .
 A     1   97 THR   97  .
 A     1   98 HIS   98  4_A
 A     1   99 LEU   99  4_A
 A     1  100 VAL  100  4_A
 A     1  101 ALA  101  4_A
 A     1  102 HIS  102  4_A
 A     1  103 ASN  103  4_A
 A     1  104 ILE  104  4_A
 A     1  105 ASN  105  4_A
 A     1  106 VAL  106  4_A
 A     1  107 ASP  107  .
 A     1  108 LYS  108  .
 A     1  109 HIS  109  .
 A     1  110 GLY  110  .
 A     1  111 GLN  111  .
 A     1  112 THR  112  3_A
 A     1  113 THR  113  3_A
 A     1  114 GLU  114  3_A
 A     1  115 LEU  115  3_A
 A     1  116 THR  116  3_A
 A     1  117 GLY  117  3_A
 A     1  118 LEU  118  3_A
 A     1  119 PHE  119  3_A
 A     1  120 VAL  120  3_A
 A     1  121 LYS  121  3_A
 A     1  122 LEU  122  .
 A     1  123 ASN  123  .
 A     1  124 VAL  124  .
 A     1  125 GLU  125  .
 A     1  126 ASP  126  .
 A     1  127 GLU  127  .
 A     1  128 ASP  128  .
 A     1  129 LEU  129  .
 A     1  130 GLU  130  .
 A     1  131 LYS  131  .
 A     1  132 PHE  132  .
 A     1  133 TRP  133  .
 A     1  134 LYS  134  .
 A     1  135 LEU  135  .
 A     1  136 THR  136  .
 A     1  137 GLU  137  .
 A     1  138 ASP  138  .
 A     1  139 LYS  139  .
 A     1  140 GLY  140  .
 A     1  141 ILE  141  .
 A     1  142 ASP  142  .
 A     1  143 LYS  143  .
 A     1  144 LYS  144  .
 A     1  145 ASN  145  .
 A     1  146 VAL  146  1_C
 A     1  147 VAL  147  1_C
 A     1  148 ASN  148  1_C
 A     1  149 PHE  149  .
 A     1  150 LEU  150  .
 A     1  151 GLU  151  .
 A     1  152 ASN  152  .
 A     1  153 GLU  153  .
 A     1  154 ASP  154  .
 A     1  155 HIS  155  .
 A     1  156 PRO  156  .
 A     1  157 HIS  157  .
 A     1  158 PRO  158  .
 A     1  159 GLU  159  .
 B     1    1 ALA    .  .
 B     1    2 GLN    .  .
 B     1    3 GLU    3  .
 B     1    4 GLU    4  .
 B     1    5 GLU    5  .
 B     1    6 ALA    6  .
 B     1    7 GLU    7  .
 B     1    8 GLN    8  .
 B     1    9 ASN    9  .
 B     1   10 LEU   10  .
 B     1   11 SER   11  .
 B     1   12 GLU   12  .
 B     1   13 LEU   13  .
 B     1   14 SER   14  .
 B     1   15 GLY   15  .
 B     1   16 PRO   16  .
 B     1   17 TRP   17  2_C
 B     1   18 ARG   18  2_C
 B     1   19 THR   19  2_C
 B     1   20 VAL   20  2_C
 B     1   21 TYR   21  2_C
 B     1   22 ILE   22  2_C
 B     1   23 GLY   23  2_C
 B     1   24 SER   24  2_C
 B     1   25 THR   25  .
 B     1   26 ASN   26  .
 B     1   27 PRO   27  .
 B     1   28 GLU   28  .
 B     1   29 LYS   29  .
 B     1   30 ILE   30  .
 B     1   31 GLN   31  .
 B     1   32 GLU   32  .
 B     1   33 ASN   33  .
 B     1   34 GLY   34  .
 B     1   35 PRO   35  .
 B     1   36 PHE   36  .
 B     1   37 ARG   37  .
 B     1   38 THR   38  .
 B     1   39 TYR   39  3_D
 B     1   40 PHE   40  3_D
 B     1   41 ARG   41  3_D
 B     1   42 GLU   42  3_D
 B     1   43 LEU   43  3_D
 B     1   44 VAL   44  3_D
 B     1   45 PHE   45  3_D
 B     1   46 ASP   46  3_D
 B     1   47 ASP   47  .
 B     1   48 GLU   48  .
 B     1   49 LYS   49  .
 B     1   50 GLY   50  .
 B     1   51 THR   51  2_D
 B     1   52 VAL   52  2_D
 B     1   53 ASP   53  2_D
 B     1   54 PHE   54  2_D
 B     1   55 TYR   55  2_D
 B     1   56 PHE   56  2_D
 B     1   57 SER   57  2_D
 B     1   58 VAL   58  2_D
 B     1   59 LYS   59  2_D
 B     1   60 ARG   60  2_D
 B     1   61 ASP   61  .
 B     1   62 GLY   62  .
 B     1   63 LYS   63  1_D
 B     1   64 TRP   64  1_D
 B     1   65 LYS   65  1_D
 B     1   66 ASN   66  1_D
 B     1   67 VAL   67  1_D
 B     1   68 HIS   68  1_D
 B     1   69 VAL   69  1_D
 B     1   70 LYS   70  1_D
 B     1   71 ALA   71  1_D
 B     1   72 THR   72  1_D
 B     1   73 LYS   73  .
 B     1   74 GLN   74  .
 B     1   75 ASP   75  .
 B     1   76 ASP   76  .
 B     1   77 GLY   77  .
 B     1   78 THR   78  .
 B     1   79 TYR   79  6_C
 B     1   80 VAL   80  6_C
 B     1   81 ALA   81  6_C
 B     1   82 ASP   82  6_C
 B     1   83 TYR   83  .
 B     1   84 GLU   84  .
 B     1   85 GLY   85  .
 B     1   86 GLN   86  5_C
 B     1   87 ASN   87  5_C
 B     1   88 VAL   88  5_C
 B     1   89 PHE   89  5_C
 B     1   90 LYS   90  5_C
 B     1   91 ILE   91  5_C
 B     1   92 VAL   92  5_C
 B     1   93 SER   93  5_C
 B     1   94 LEU   94  5_C
 B     1   95 SER   95  .
 B     1   96 ARG   96  .
 B     1   97 THR   97  .
 B     1   98 HIS   98  4_C
 B     1   99 LEU   99  4_C
 B     1  100 VAL  100  4_C
 B     1  101 ALA  101  4_C
 B     1  102 HIS  102  4_C
 B     1  103 ASN  103  4_C
 B     1  104 ILE  104  4_C
 B     1  105 ASN  105  4_C
 B     1  106 VAL  106  4_C
 B     1  107 ASP  107  .
 B     1  108 LYS  108  .
 B     1  109 HIS  109  .
 B     1  110 GLY  110  .
 B     1  111 GLN  111  .
 B     1  112 THR  112  3_C
 B     1  113 THR  113  3_C
 B     1  114 GLU  114  3_C
 B     1  115 LEU  115  3_C
 B     1  116 THR  116  3_C
 B     1  117 GLY  117  3_C
 B     1  118 LEU  118  3_C
 B     1  119 PHE  119  3_C
 B     1  120 VAL  120  3_C
 B     1  121 LYS  121  3_C
 B     1  122 LEU  122  .
 B     1  123 ASN  123  .
 B     1  124 VAL  124  .
 B     1  125 GLU  125  .
 B     1  126 ASP  126  .
 B     1  127 GLU  127  .
 B     1  128 ASP  128  .
 B     1  129 LEU  129  .
 B     1  130 GLU  130  .
 B     1  131 LYS  131  .
 B     1  132 PHE  132  .
 B     1  133 TRP  133  .
 B     1  134 LYS  134  .
 B     1  135 LEU  135  .
 B     1  136 THR  136  .
 B     1  137 GLU  137  .
 B     1  138 ASP  138  .
 B     1  139 LYS  139  .
 B     1  140 GLY  140  .
 B     1  141 ILE  141  .
 B     1  142 ASP  142  .
 B     1  143 LYS  143  .
 B     1  144 LYS  144  .
 B     1  145 ASN  145  .
 B     1  146 VAL  146  1_A
 B     1  147 VAL  147  1_A
 B     1  148 ASN  148  1_A
 B     1  149 PHE  149  .
 B     1  150 LEU  150  .
 B     1  151 GLU  151  .
 B     1  152 ASN  152  .
 B     1  153 GLU  153  .
 B     1  154 ASP  154  .
 B     1  155 HIS  155  .
 B     1  156 PRO  156  .
 B     1  157 HIS  157  .
 B     1  158 PRO    .  .
 B     1  159 GLU    .  .



########################
#                      #
# PUBL_MANUSCRIPT_INCL #
#                      #
########################



loop_
_publ_manuscript_incl.entry_id
_publ_manuscript_incl.extra_item
_publ_manuscript_incl.extra_info
_publ_manuscript_incl.extra_defn

   1OBP
  '_struct_ref_seq_dif.pdb2cif_db_seq_num'
      'database sequence number for alignment'
      no

###############################################
# This file was converted automatically from  #
# PDB format to mmCIF format by the program   #
# pdb2cif version 2.4.2            7 Oct 2004 #
#                    by                       #
#   Phil Bourne, Herbert J. Bernstein and     #
#            Frances C. Bernstein             #
#                                             #
# This work was supported in part by IUCr     #
# (for HJB), US NSF, PHS, NIH, NCRR, NIGMS,   #
# NLM and DOE (for FCB prior to 1998), and    #
# and NSFgrant no. BIR 9310154 (for PEB)      #
#                                             #
#                                             #
# Conversion from PDB format to mmCIF is a    #
# complex process.  This file should be       #
# reviewed carefully before use.              #
#                                             #
# Even though the authors of pdb2cif have     #
# made a good faith effort to ensure that     #
# pdb2cif performs according to its           #
# documentation, and we would greatly         #
# appreciate hearing of any problems you      #
# may encounter, the program pdb2cif and      #
# any files created by pdb2cif are provided   #
# **AS IS** without any warrantee as to       #
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# for any particular or general use.          #
#                                             #
# THE RESPONSIBILITY FOR ANY ADVERSE          #
# CONSEQUENCES FROM THE USE OF THE PROGRAM    #
# PDB2CIF OR ANY FILE OR FILES CREATED BY IT  #
# LIES SOLELY WITH THE USERS OF THE PROGRAM   #
# AND FILE OR FILES AND NOT WITH AUTHORS OF   #
# PDB2CIF                                     #
#                                             #
# The program pdb2cif is available from       #
# http://www.bernstein-plus-sons.com          #
#                      /software/pdb2cif or   #
# the IUCr and its mirrors (see               #
# http://www.iucr.org/iucr-top/cif            #
#                      /software/pdb2cif) or  #
# SDSC (see                                   #
# http://www.sdsc.edu/pb/pdb2cif/pdb2cif) or  #
# NDB and its mirrors (see                    #
# http://ndbserver.rutgers.edu/mmcif          #
#                      /software/pdb2cif)     #
# and the NDB mirror sites                    #
#                                             #
#    See H. Bernstein, F. Bernstein,          #
#    P. E. Bourne CIF Applications. VIII.     #
#    pdb2cif: Translating PDB Entries into    #
#    mmCIF Format, J. Appl. Cryst., 31,       #
#    1998, pp 282-295.                        #
#                                             #
# Please report problems to:                  #
#         pdb2cif@bernstein-plus-sons.com     #
#                                             #
###############################################



# REMARK records parsed 	=    401;# specified by PDB 	=    401
# FTNOTE records parsed 	=      0;# specified by PDB 	=      0
# HET records parsed 		=     82;# specified by PDB 	=     82
# HELIX records parsed 		=      9;# specified by PDB 	=      9
# SHEET records parsed 		=     18;# specified by PDB 	=     18
# TURN records parsed 		=      0;# specified by PDB 	=      0
# SITE records parsed 		=      0;# specified by PDB 	=      0
# AT+HET records parsed 	=   4015;# specified by PDB 	=   4015
# TER records parsed 		=      2;# specified by PDB 	=      2
# CONECT records parsed 	=      0;# specified by PDB 	=      0
# SEQRES records parsed 	=     26;# specified by PDB 	=     26
# Total of   4598 records processed from PDB file
#=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
#=# STRUCT_NCS_OPER: Domain information needed
#=# PUBL_MANUSCRIPT_INCL: Token _struct_ref_seq_dif.
#=# PUBL_MANUSCRIPT_INCL:   pdb2cif_db_seq_num used


